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SMILES: S(=O)(=O)(c1ccc(cc1)C)Nc1cccc(c1)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1cccc(c1)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C16H15NO4S/c1-12-5-8-15(9-6-12)22(20,21)17-14-4-2-3-13(11-14)7-10-16(18)19/h2-11,17H,1H3,(H,18,19) InChIKey: LCJDCYZTRRIDBL-UHFFFAOYSA-N
CBID:85177 http://www.chembase.cn/molecule-85177.html