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SMILES: C(=O)(N1CCNCC1)c1ccc(cc1)CC.Cl Canonical SMILES: CCc1ccc(cc1)C(=O)N1CCNCC1.Cl InChI: InChI=1S/C13H18N2O.ClH/c1-2-11-3-5-12(6-4-11)13(16)15-9-7-14-8-10-15;/h3-6,14H,2,7-10H2,1H3;1H InChIKey: CUOHTQROBQOPNS-UHFFFAOYSA-N
CBID:255377 http://www.chembase.cn/molecule-255377.html