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SMILES: c1(c(cc(cc1)F)F)[C@H](CC(=O)O)N.Cl Canonical SMILES: OC(=O)C[C@@H](c1ccc(cc1F)F)N.Cl InChI: InChI=1S/C9H9F2NO2.ClH/c10-5-1-2-6(7(11)3-5)8(12)4-9(13)14;/h1-3,8H,4,12H2,(H,13,14);1H/t8-;/m0./s1 InChIKey: DDIRKYUVUCHBNJ-QRPNPIFTSA-N
CBID:279207 http://www.chembase.cn/molecule-279207.html