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 45 49 0 0 0 0 0 0 0 0999 V2000 4.77 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 5.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.09 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 4.24 0.00 C 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 6.07 7.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.12 6.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.63 5.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.29 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 8.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.90 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 8.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.03 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.09 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 9.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.71 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 3.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.91 3.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.55 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 4.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.21 4.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.47 1.47 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.17 4.43 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.17 0.48 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.29 3.90 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 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 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 2 0 0 0 0 34 37 1 0 0 0 0 34 38 2 0 0 0 0 35 39 2 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 40 41 2 0 0 0 0 M ISO 4 42 2 43 2 44 2 45 2