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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)Nc1cc(c(cc1)C)F)C Canonical SMILES: O=C(Nc1ccc(c(c1)F)C)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C19H16FNO4/c1-11-3-4-13(8-16(11)20)21-18(22)10-24-14-5-6-15-12(2)7-19(23)25-17(15)9-14/h3-9H,10H2,1-2H3,(H,21,22) InChIKey: ZMPBNNGNUZYGTE-UHFFFAOYSA-N
CBID:195929 http://www.chembase.cn/molecule-195929.html