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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1cc(O)ccc1)NC(C)C Canonical SMILES: Oc1cccc(c1)c1cc(cc(c1)S(=O)(=O)NC(C)C)C(=O)O InChI: InChI=1S/C16H17NO5S/c1-10(2)17-23(21,22)15-8-12(6-13(9-15)16(19)20)11-4-3-5-14(18)7-11/h3-10,17-18H,1-2H3,(H,19,20) InChIKey: UYDZQDIGIPBBPI-UHFFFAOYSA-N
CBID:633328 http://www.chembase.cn/molecule-633328.html