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化学加 作者:黄炜 邮箱:hwstu@sohu.com 57 66 0 0 0 0 0 0 0 0999 V2000 4.12 3.76 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.71 3.34 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 4.80 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 2.90 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.57 3.34 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.89 3.38 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 5.39 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 4.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.31 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 2.71 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.58 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 2.57 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 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 2 0 0 0 0 11 21 1 0 0 0 0 12 22 2 0 0 0 0 13 23 1 0 0 0 0 14 24 2 0 0 0 0 15 25 1 0 0 0 0 15 26 2 0 0 0 0 16 27 1 0 0 0 0 17 25 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 2 0 0 0 0 19 31 1 0 0 0 0 20 30 1 0 0 0 0 21 32 2 0 0 0 0 22 32 1 0 0 0 0 23 33 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 35 2 0 0 0 0 28 36 2 0 0 0 0 29 37 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 31 37 1 0 0 0 0 31 40 2 0 0 0 0 34 41 2 0 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 45 2 0 0 0 0 46 48 2 0 0 0 0 46 49 1 0 0 0 0 47 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 2 0 0 0 0 50 54 1 0 0 0 0 51 55 2 0 0 0 0 52 56 2 0 0 0 0 53 56 1 0 0 0 0 54 57 2 0 0 0 0 55 57 1 0 0 0 0 M CHG 3 2 2 6 -1 8 -1