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 49 56 0 0 0 0 0 0 0 0999 V2000 8.48 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 6.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.81 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 4.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.81 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 6.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.18 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 4.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.18 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 Mg 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 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 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 2 0 0 0 0 23 30 2 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 2 0 0 0 0 26 34 1 0 0 0 0 27 35 2 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 2 0 0 0 0 32 33 1 0 0 0 0 32 40 2 0 0 0 0 34 41 2 0 0 0 0 35 41 1 0 0 0 0 36 37 2 0 0 0 0 36 40 1 0 0 0 0 38 42 2 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 3 5 -1 28 -1 49 2