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SMILES: S(=O)(=O)(c1c2ncc(cc2ccc1)C)N Canonical SMILES: Cc1cnc2c(c1)cccc2S(=O)(=O)N InChI: InChI=1S/C10H10N2O2S/c1-7-5-8-3-2-4-9(15(11,13)14)10(8)12-6-7/h2-6H,1H3,(H2,11,13,14) InChIKey: PDWRLDLLPHKBOS-UHFFFAOYSA-N
CBID:256297 http://www.chembase.cn/molecule-256297.html