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SMILES: c1(c(cc2c(c1)CCN2)C(=O)O)C(F)(F)F.Cl Canonical SMILES: OC(=O)c1cc2NCCc2cc1C(F)(F)F.Cl InChI: InChI=1S/C10H8F3NO2.ClH/c11-10(12,13)7-3-5-1-2-14-8(5)4-6(7)9(15)16;/h3-4,14H,1-2H2,(H,15,16);1H InChIKey: KDEOEEYCPLTNGN-UHFFFAOYSA-N
CBID:240629 http://www.chembase.cn/molecule-240629.html