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 55 57 0 0 0 0 0 0 0 0999 V2000 13.21 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 4.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.96 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.61 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.86 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.61 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.42 4.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.72 5.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.56 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.04 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.42 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.22 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 1.35 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 11.04 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.22 5.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.41 7.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.63 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.62 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.62 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.96 4.67 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.83 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.96 6.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.96 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 4.67 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 6.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.08 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 7.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.36 8.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.93 8.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.51 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 8.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.19 7.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.82 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 8.26 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.62 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.25 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 7.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 9 14 1 1 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 1 0 0 0 34 55 1 1 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0