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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)c1c(cc(cc1)F)F)CC2)C(C(=O)O)C Canonical SMILES: OC(=O)C(N1CC2(CCN(CC2)C(=O)c2ccc(cc2F)F)CCC1=O)C InChI: InChI=1S/C19H22F2N2O4/c1-12(18(26)27)23-11-19(5-4-16(23)24)6-8-22(9-7-19)17(25)14-3-2-13(20)10-15(14)21/h2-3,10,12H,4-9,11H2,1H3,(H,26,27) InChIKey: ZJAVYHLOVDPAHB-UHFFFAOYSA-N
CBID:547719 http://www.chembase.cn/molecule-547719.html