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SMILES: c1(c(c(cc(c1)F)F)Cl)NC(=O)NCC1(COC1)C Canonical SMILES: O=C(Nc1cc(F)cc(c1Cl)F)NCC1(C)COC1 InChI: InChI=1S/C12H13ClF2N2O2/c1-12(5-19-6-12)4-16-11(18)17-9-3-7(14)2-8(15)10(9)13/h2-3H,4-6H2,1H3,(H2,16,17,18) InChIKey: RIIHGXGQTYCFJW-UHFFFAOYSA-N
CBID:694500 http://www.chembase.cn/molecule-694500.html