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SMILES: N1C[C@@H](c2ccc(cc2)F)[C@H](C1)C(=O)O.Cl Canonical SMILES: OC(=O)[C@H]1CNC[C@H]1c1ccc(cc1)F.Cl InChI: InChI=1S/C11H12FNO2.ClH/c12-8-3-1-7(2-4-8)9-5-13-6-10(9)11(14)15;/h1-4,9-10,13H,5-6H2,(H,14,15);1H/t9-,10-;/m0./s1 InChIKey: ABOVCUXVEBGHCL-IYPAPVHQSA-N
CBID:98149 http://www.chembase.cn/molecule-98149.html