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化学加 作者:黄炜 邮箱:hwstu@sohu.com 49 54 0 0 0 0 0 0 0 0999 V2000 7.05 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.92 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 0.08 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 10.60 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 0.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.56 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 0.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.40 1.43 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.59 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.33 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 1.74 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.61 0.23 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 48 1 6 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 1 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 49 1 6 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 29 1 0 0 0 0 26 32 1 0 0 0 0 29 33 1 1 0 0 0 32 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 2 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 42 47 1 0 0 0 0 43 47 2 0 0 0 0