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SMILES: C(=O)(N1CCNCC1)c1cc(c(cc1)C)F.Cl Canonical SMILES: O=C(c1ccc(c(c1)F)C)N1CCNCC1.Cl InChI: InChI=1S/C12H15FN2O.ClH/c1-9-2-3-10(8-11(9)13)12(16)15-6-4-14-5-7-15;/h2-3,8,14H,4-7H2,1H3;1H InChIKey: SIHJOWSVHCATNJ-UHFFFAOYSA-N
CBID:260332 http://www.chembase.cn/molecule-260332.html