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SMILES: C1(C2[C@H](NC(C1)CC2)C(=O)O)(F)F.Cl Canonical SMILES: OC(=O)[C@H]1NC2CCC1C(C2)(F)F.Cl InChI: InChI=1S/C8H11F2NO2.ClH/c9-8(10)3-4-1-2-5(8)6(11-4)7(12)13;/h4-6,11H,1-3H2,(H,12,13);1H/t4?,5?,6-;/m0./s1 InChIKey: ZCCUBHAHHXDAJR-MMYXBGEXSA-N
CBID:239248 http://www.chembase.cn/molecule-239248.html