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 38 42 0 0 0 0 0 0 0 0999 V2000 3.46 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.46 5.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.43 5.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.74 6.42 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.05 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 6.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.38 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.60 0.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.30 2.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.00 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 0 0 0 0 1 33 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 34 1 1 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 35 1 6 0 0 0 6 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 36 1 6 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 11 38 1 0 0 0 0 12 16 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 1 0 0 0 15 19 1 0 0 0 0 16 20 1 1 0 0 0 17 19 1 0 0 0 0 17 21 2 3 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 M ISO 3 35 2 37 2 38 2