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 61 0 0 0 0 0 0 0 0999 V2000 3.33 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 7.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.77 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 6.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.59 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 5.55 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.05 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 5.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.79 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.30 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.90 2.56 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.54 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 4.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.13 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 3.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.69 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.29 1.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.13 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.89 1.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.17 3.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.54 0.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.88 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.59 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.87 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.58 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.57 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.74 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 1.54 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.55 4.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.57 0.53 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.30 3.56 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 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 1 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 35 52 1 0 0 0 0 36 38 1 0 0 0 0 36 53 1 0 0 0 0 37 39 1 0 0 0 0 37 54 1 0 0 0 0 38 39 2 0 0 0 0 38 55 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 2 0 0 0 0 42 45 2 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 1 0 0 0 47 49 1 6 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 M ISO 4 52 2 53 2 54 2 55 2