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SMILES: O=C([C@H]1NCC(F)(F)C1)O.Cl Canonical SMILES: OC(=O)[C@H]1NCC(C1)(F)F.Cl InChI: InChI=1S/C5H7F2NO2.ClH/c6-5(7)1-3(4(9)10)8-2-5;/h3,8H,1-2H2,(H,9,10);1H/t3-;/m0./s1 InChIKey: QGRXWQRKPNNHMU-DFWYDOINSA-N
CBID:294576 http://www.chembase.cn/molecule-294576.html