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 57 60 0 0 0 0 0 0 0 0999 V2000 3.05 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 3.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.96 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.02 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 6.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.89 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.99 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 0.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.87 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 0.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.93 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 7.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 5.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.09 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 9.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.88 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 7.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.29 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 11.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 10.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.67 11.75 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 2.61 0.00 H 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 1 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 8 13 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 57 1 1 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 13 17 1 1 0 0 0 14 18 1 0 0 0 0 14 19 1 6 0 0 0 15 20 1 1 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 2 0 0 0 0 21 28 1 0 0 0 0 22 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 1 0 0 0 31 26 1 6 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 2 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 6 0 0 0 34 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 1 1 0 0 0 44 39 1 1 0 0 0 41 45 1 0 0 0 0 41 46 1 6 0 0 0 42 45 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 2 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 1 0 0 0 52 53 1 0 0 0 0 53 55 1 1 0 0 0 54 56 1 0 0 0 0