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 54 56 0 0 0 0 0 0 0 0999 V2000 13.19 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 4.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.93 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.58 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.84 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.58 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.39 4.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.70 5.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.54 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.02 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.39 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.19 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 1.35 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 11.02 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.19 5.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.38 7.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.61 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.59 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.59 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.94 4.66 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.81 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.94 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.94 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.88 4.66 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.92 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.88 6.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.88 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 7.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.35 8.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.92 8.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.50 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 8.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.18 7.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.82 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 8.24 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.62 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.24 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 7.05 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 54 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 50 53 1 0 0 0 0