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 58 60 0 0 0 0 0 0 0 0999 V2000 3.87 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 1.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.45 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 4.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.84 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 6.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.53 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.12 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.01 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.78 7.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.46 7.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.74 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 5.04 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.88 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 8.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.30 9.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.58 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 5.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.54 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 9.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.26 10.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.35 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 4.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.15 5.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.42 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 4.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.08 6.02 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.23 2.41 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.92 7.36 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.89 8.75 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 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 7 54 1 1 0 0 0 9 13 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 17 14 1 1 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 55 1 1 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 18 56 1 1 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 28 24 1 1 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 28 57 1 1 0 0 0 29 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 2 0 0 0 0 33 37 1 0 0 0 0 38 35 1 1 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 38 58 1 1 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 43 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 2 0 0 0 0 51 53 2 0 0 0 0 52 53 1 0 0 0 0