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SMILES: S(=O)(=O)(c1cc2c(=O)[nH]c(=O)[nH]c2nc1)Cl Canonical SMILES: O=c1[nH]c(=O)c2c([nH]1)ncc(c2)S(=O)(=O)Cl InChI: InChI=1S/C7H4ClN3O4S/c8-16(14,15)3-1-4-5(9-2-3)10-7(13)11-6(4)12/h1-2H,(H2,9,10,11,12,13) InChIKey: QUOKVTMCGVIFQC-UHFFFAOYSA-N
CBID:284462 http://www.chembase.cn/molecule-284462.html