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SMILES: c1c(c(ccc1c1ccc(=O)[nH]n1)Cl)S(=O)(=O)Cl Canonical SMILES: O=c1ccc(n[nH]1)c1ccc(c(c1)S(=O)(=O)Cl)Cl InChI: InChI=1S/C10H6Cl2N2O3S/c11-7-2-1-6(5-9(7)18(12,16)17)8-3-4-10(15)14-13-8/h1-5H,(H,14,15) InChIKey: IDOWETBVRCBCDS-UHFFFAOYSA-N
CBID:56181 http://www.chembase.cn/molecule-56181.html