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SMILES: n1(nc(c(c1C)Cl)C(F)F)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1nc(c(c1C)Cl)C(F)F InChI: InChI=1S/C9H11ClF2N2O2/c1-3-16-6(15)4-14-5(2)7(10)8(13-14)9(11)12/h9H,3-4H2,1-2H3 InChIKey: BDJUGEXFWWDDKL-UHFFFAOYSA-N
CBID:24895 http://www.chembase.cn/molecule-24895.html