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SMILES: O=C(c1c(Cl)c2cc(F)cc(F)c2nc1)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1Cl)cc(cc2F)F InChI: InChI=1S/C12H8ClF2NO2/c1-2-18-12(17)8-5-16-11-7(10(8)13)3-6(14)4-9(11)15/h3-5H,2H2,1H3 InChIKey: HLIWQEZYRYNMMV-UHFFFAOYSA-N
CBID:290415 http://www.chembase.cn/molecule-290415.html