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SMILES: S(=O)(=O)(Cc1cnc(c2ccc(cc2)O)cc1)C Canonical SMILES: Oc1ccc(cc1)c1ccc(cn1)CS(=O)(=O)C InChI: InChI=1S/C13H13NO3S/c1-18(16,17)9-10-2-7-13(14-8-10)11-3-5-12(15)6-4-11/h2-8,15H,9H2,1H3 InChIKey: BBWJPBGDYQYZEW-UHFFFAOYSA-N
CBID:474599 http://www.chembase.cn/molecule-474599.html