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SMILES: S(=O)(=O)(c1cc2[nH]c(=O)[nH]c2cc1Cl)Cl Canonical SMILES: Clc1cc2[nH]c(=O)[nH]c2cc1S(=O)(=O)Cl InChI: InChI=1S/C7H4Cl2N2O3S/c8-3-1-4-5(11-7(12)10-4)2-6(3)15(9,13)14/h1-2H,(H2,10,11,12) InChIKey: JYUMRCXNUJXZHH-UHFFFAOYSA-N
CBID:309573 http://www.chembase.cn/molecule-309573.html