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SMILES: S(=O)(=O)(c1c(nc(nc1)c1ccccc1)O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)c1cnc(nc1O)c1ccccc1 InChI: InChI=1S/C17H14N2O3S/c1-12-7-9-14(10-8-12)23(21,22)15-11-18-16(19-17(15)20)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20) InChIKey: AOOKFOWJLVWRFH-UHFFFAOYSA-N
CBID:42126 http://www.chembase.cn/molecule-42126.html