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SMILES: C(=O)(N1CC(C(=O)c2ccc(C(F)(F)F)cc2)CCC1)Nc1cc2c(OCO2)cc1 Canonical SMILES: O=C(N1CCCC(C1)C(=O)c1ccc(cc1)C(F)(F)F)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C21H19F3N2O4/c22-21(23,24)15-5-3-13(4-6-15)19(27)14-2-1-9-26(11-14)20(28)25-16-7-8-17-18(10-16)30-12-29-17/h3-8,10,14H,1-2,9,11-12H2,(H,25,28) InChIKey: OUMWDODHQQFTBC-UHFFFAOYSA-N
CBID:323485 http://www.chembase.cn/molecule-323485.html