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SMILES: C(=O)c1cc(c(cc1)N1CCNCC1)F.Cl Canonical SMILES: O=Cc1ccc(c(c1)F)N1CCNCC1.Cl InChI: InChI=1S/C11H13FN2O.ClH/c12-10-7-9(8-15)1-2-11(10)14-5-3-13-4-6-14;/h1-2,7-8,13H,3-6H2;1H InChIKey: DFJWOUDBSGXQOQ-UHFFFAOYSA-N
CBID:15994 http://www.chembase.cn/molecule-15994.html