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SMILES: n1c(cc(c2c1ccc(c2)C(=O)OCC)Cl)C(F)(F)F Canonical SMILES: CCOC(=O)c1ccc2c(c1)c(Cl)cc(n2)C(F)(F)F InChI: InChI=1S/C13H9ClF3NO2/c1-2-20-12(19)7-3-4-10-8(5-7)9(14)6-11(18-10)13(15,16)17/h3-6H,2H2,1H3 InChIKey: OVKUZRAPJZZYQY-UHFFFAOYSA-N
CBID:95933 http://www.chembase.cn/molecule-95933.html