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SMILES: C1(C(=O)N2CC(C(=O)OCC)CCC2)ON=C(C1)Cc1ccc(F)cc1 Canonical SMILES: CCOC(=O)C1CCCN(C1)C(=O)C1ON=C(C1)Cc1ccc(cc1)F InChI: InChI=1S/C19H23FN2O4/c1-2-25-19(24)14-4-3-9-22(12-14)18(23)17-11-16(21-26-17)10-13-5-7-15(20)8-6-13/h5-8,14,17H,2-4,9-12H2,1H3 InChIKey: CVYCYVWIBSNLQF-UHFFFAOYSA-N
CBID:363302 http://www.chembase.cn/molecule-363302.html