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SMILES: c1(c(c2c(nc1)c(F)ccc2)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1N)cccc2F InChI: InChI=1S/C12H11FN2O2/c1-2-17-12(16)8-6-15-11-7(10(8)14)4-3-5-9(11)13/h3-6H,2H2,1H3,(H2,14,15) InChIKey: VEQPOVUAOUJZIU-UHFFFAOYSA-N
CBID:123083 http://www.chembase.cn/molecule-123083.html