存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 61 69 0 0 0 0 0 0 0 0999 V2000 6.00 4.00 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 3.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.39 4.82 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.40 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 2.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.18 0.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.10 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.25 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 4.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.86 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 2.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 2 0 0 0 0 11 22 1 0 0 0 0 12 23 2 0 0 0 0 13 24 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 27 2 0 0 0 0 16 28 1 0 0 0 0 17 29 2 0 0 0 0 17 30 1 0 0 0 0 18 31 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 2 0 0 0 0 21 34 1 0 0 0 0 22 35 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 36 2 0 0 0 0 26 37 1 0 0 0 0 26 38 2 0 0 0 0 27 39 1 0 0 0 0 28 40 2 0 0 0 0 29 41 1 0 0 0 0 30 42 2 0 0 0 0 31 43 1 0 0 0 0 32 44 2 0 0 0 0 33 45 2 0 0 0 0 37 46 1 0 0 0 0 37 47 2 0 0 0 0 38 45 1 0 0 0 0 39 48 2 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 49 1 0 0 0 0 43 50 2 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 46 52 1 0 0 0 0 52 53 2 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 54 57 2 0 0 0 0 55 58 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 59 61 2 0 0 0 0