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SMILES: S(=O)(=O)(NC(CC(=O)O)c1ccc(cc1)F)c1ccc(cc1)Cl Canonical SMILES: OC(=O)CC(c1ccc(cc1)F)NS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C15H13ClFNO4S/c16-11-3-7-13(8-4-11)23(21,22)18-14(9-15(19)20)10-1-5-12(17)6-2-10/h1-8,14,18H,9H2,(H,19,20) InChIKey: BBXNQFYDOZLGRX-UHFFFAOYSA-N
CBID:234621 http://www.chembase.cn/molecule-234621.html