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SMILES: O1C(=O)C(/C(=C(\Nc2ccc(cc2)F)/C)/C(=O)OCC)CC1=O Canonical SMILES: CCOC(=O)/C(=C(/Nc1ccc(cc1)F)\C)/C1CC(=O)OC1=O InChI: InChI=1S/C16H16FNO5/c1-3-22-16(21)14(12-8-13(19)23-15(12)20)9(2)18-11-6-4-10(17)5-7-11/h4-7,12,18H,3,8H2,1-2H3 InChIKey: FHZCADKNJGJBLH-UHFFFAOYSA-N
CBID:95261 http://www.chembase.cn/molecule-95261.html