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SMILES: C(=O)(Nc1ccc(F)cc1)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)Nc1ccc(cc1)F.Cl InChI: InChI=1S/C10H13FN2O.ClH/c1-10(2,12)9(14)13-8-5-3-7(11)4-6-8;/h3-6H,12H2,1-2H3,(H,13,14);1H InChIKey: MSAXBGBBGUUBQX-UHFFFAOYSA-N
CBID:50012 http://www.chembase.cn/molecule-50012.html