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SMILES: C(=O)(N1CCNCC1)c1ccc(cc1)C.Cl Canonical SMILES: O=C(c1ccc(cc1)C)N1CCNCC1.Cl InChI: InChI=1S/C12H16N2O.ClH/c1-10-2-4-11(5-3-10)12(15)14-8-6-13-7-9-14;/h2-5,13H,6-9H2,1H3;1H InChIKey: IATKFUZEWGYDMP-UHFFFAOYSA-N
CBID:257717 http://www.chembase.cn/molecule-257717.html