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 35 38 0 0 0 0 0 0 0 0999 V2000 3.76 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 3.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.93 3.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.09 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 1.43 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.31 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 4.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.62 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 6.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.11 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 8.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.23 4.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.72 4.07 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.23 5.94 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.73 6.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.11 7.43 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.60 8.30 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.98 7.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.47 7.06 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 2 0 0 0 0 2 5 2 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 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 11 17 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 M ISO 8 28 2 29 2 30 2 31 2 32 2 33 2 34 2 35 2