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SMILES: S(=O)(=O)(c1ccc(cc1)CN)O Canonical SMILES: NCc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C7H9NO3S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5,8H2,(H,9,10,11) InChIKey: WYVXAVWJOAZDID-UHFFFAOYSA-N
CBID:113176 http://www.chembase.cn/molecule-113176.html