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SMILES: c1(C(C(=O)OC)NC)c(ccc(c1)F)F.Cl Canonical SMILES: CNC(c1cc(F)ccc1F)C(=O)OC.Cl InChI: InChI=1S/C10H11F2NO2.ClH/c1-13-9(10(14)15-2)7-5-6(11)3-4-8(7)12;/h3-5,9,13H,1-2H3;1H InChIKey: PJBXFOYSCWPQAQ-UHFFFAOYSA-N
CBID:268331 http://www.chembase.cn/molecule-268331.html