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SMILES: c1(C(C(=O)OC)(N)C)c(ccc(c1)F)F.Cl Canonical SMILES: CC(c1cc(F)ccc1F)(C(=O)OC)N.Cl InChI: InChI=1S/C10H11F2NO2.ClH/c1-10(13,9(14)15-2)7-5-6(11)3-4-8(7)12;/h3-5H,13H2,1-2H3;1H InChIKey: GHRPYMYPSPGXOQ-UHFFFAOYSA-N
CBID:268658 http://www.chembase.cn/molecule-268658.html