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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)N)C Canonical SMILES: Nc1cc(cc(c1)S(=O)(=O)C)C(=O)O InChI: InChI=1S/C8H9NO4S/c1-14(12,13)7-3-5(8(10)11)2-6(9)4-7/h2-4H,9H2,1H3,(H,10,11) InChIKey: RJGKNTNJHTUTJD-UHFFFAOYSA-N
CBID:286084 http://www.chembase.cn/molecule-286084.html