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SMILES: CCOC(=O)c1cnc2cc(cc(c2c1Cl)F)F Canonical SMILES: CCOC(=O)c1cnc2c(c1Cl)c(F)cc(c2)F InChI: InChI=1S/C12H8ClF2NO2/c1-2-18-12(17)7-5-16-9-4-6(14)3-8(15)10(9)11(7)13/h3-5H,2H2,1H3 InChIKey: IEGYWXRVOVIAMV-UHFFFAOYSA-N
CBID:297505 http://www.chembase.cn/molecule-297505.html