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SMILES: S(=O)(=O)(c1cc(c(cc1)N)O)O Canonical SMILES: Nc1ccc(cc1O)S(=O)(=O)O InChI: InChI=1S/C6H7NO4S/c7-5-2-1-4(3-6(5)8)12(9,10)11/h1-3,8H,7H2,(H,9,10,11) InChIKey: HCEYSAVOFADVMD-UHFFFAOYSA-N
CBID:50689 http://www.chembase.cn/molecule-50689.html