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 37 40 0 0 0 0 0 0 0 0999 V2000 6.87 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 5.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.37 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 5.43 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 1.84 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.24 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 2.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.21 1.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.37 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 1.35 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.18 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.34 4.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.90 3.88 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.52 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 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 6 0 0 0 3 8 1 1 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 1 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 1 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 19 21 1 0 0 0 0 19 25 2 0 0 0 0 19 26 2 0 0 0 0 20 27 2 0 0 0 0 21 28 1 0 0 0 0 21 37 1 1 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0