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SMILES: S(=O)(=O)(NC(CC(=O)O)c1ccc(cc1)F)c1ccc(cc1)C Canonical SMILES: OC(=O)CC(c1ccc(cc1)F)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C16H16FNO4S/c1-11-2-8-14(9-3-11)23(21,22)18-15(10-16(19)20)12-4-6-13(17)7-5-12/h2-9,15,18H,10H2,1H3,(H,19,20) InChIKey: WOPSXEFXWDHPLJ-UHFFFAOYSA-N
CBID:11048 http://www.chembase.cn/molecule-11048.html