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 41 44 0 0 0 0 0 0 0 0999 V2000 4.31 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.46 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 1.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.42 0.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.18 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 0.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.03 0.99 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.88 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.87 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 9.20 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.00 9.19 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.83 8.46 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.58 4.73 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.45 6.22 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.89 5.03 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 4.60 1.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.30 3.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.30 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.04 2.99 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 6 0 0 0 2 5 1 6 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 2 0 0 0 0 4 10 1 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 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 38 1 0 0 0 0 10 15 2 0 0 0 0 10 39 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 14 40 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 M ISO 4 38 2 39 2 40 2 41 2