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SMILES: C1[C@H](NCC1(F)F)C(=O)N.Cl Canonical SMILES: NC(=O)[C@H]1NCC(C1)(F)F.Cl InChI: InChI=1S/C5H8F2N2O.ClH/c6-5(7)1-3(4(8)10)9-2-5;/h3,9H,1-2H2,(H2,8,10);1H/t3-;/m0./s1 InChIKey: RRQDQYAEZGKHOB-DFWYDOINSA-N
CBID:143137 http://www.chembase.cn/molecule-143137.html