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SMILES: S(=O)(=O)(c1cc2nc([nH]c2cc1)Cl)Cl Canonical SMILES: Clc1[nH]c2c(n1)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C7H4Cl2N2O2S/c8-7-10-5-2-1-4(14(9,12)13)3-6(5)11-7/h1-3H,(H,10,11) InChIKey: WODMMLHYNJMLBJ-UHFFFAOYSA-N
CBID:263589 http://www.chembase.cn/molecule-263589.html