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 12.95 2.68 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 13.18 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 1.41 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 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.41 4.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.72 5.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.55 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.04 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.41 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 10.61 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 5.60 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 10.61 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.61 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.95 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 9.95 6.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.95 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 6.07 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 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 7.04 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 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 4.50 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 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 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 8.25 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.62 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 6.85 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 0.59 5.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.93 5.53 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 2 0 0 0 0 52 54 1 0 0 0 0