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 36 38 0 0 0 0 0 0 0 0999 V2000 4.54 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.73 4.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.96 5.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.18 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.81 1.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.48 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 2.80 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.55 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 3.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.13 5.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.96 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 3.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.08 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.34 1.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.08 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 1.30 0.00 C 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 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 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 7 1 0 0 0 0 7 12 1 1 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 32 1 0 0 0 0 28 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0