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SMILES: S(=O)(=O)(N1C(C(=O)O)CC(C1)O)c1ccc(cc1)C Canonical SMILES: OC1CC(N(C1)S(=O)(=O)c1ccc(cc1)C)C(=O)O InChI: InChI=1S/C12H15NO5S/c1-8-2-4-10(5-3-8)19(17,18)13-7-9(14)6-11(13)12(15)16/h2-5,9,11,14H,6-7H2,1H3,(H,15,16) InChIKey: UAFPTDLCLKLJKA-UHFFFAOYSA-N
CBID:10962 http://www.chembase.cn/molecule-10962.html