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SMILES: N1[C@@H](C2CC(C1C2)(F)F)C(=O)O.Cl Canonical SMILES: OC(=O)[C@H]1NC2CC1CC2(F)F.Cl InChI: InChI=1S/C7H9F2NO2.ClH/c8-7(9)2-3-1-4(7)10-5(3)6(11)12;/h3-5,10H,1-2H2,(H,11,12);1H/t3?,4?,5-;/m0./s1 InChIKey: APJILLWEJPHKLI-KLOOUPEDSA-N
CBID:239247 http://www.chembase.cn/molecule-239247.html