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SMILES: c1(c(ccc(c1)F)c1ccc(NC(=O)COC)cc1)OC Canonical SMILES: COCC(=O)Nc1ccc(cc1)c1ccc(cc1OC)F InChI: InChI=1S/C16H16FNO3/c1-20-10-16(19)18-13-6-3-11(4-7-13)14-8-5-12(17)9-15(14)21-2/h3-9H,10H2,1-2H3,(H,18,19) InChIKey: JDHXUDFGSASPEF-UHFFFAOYSA-N
CBID:732745 http://www.chembase.cn/molecule-732745.html