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SMILES: C(=O)(N1CCNCC1)Cc1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)CC(=O)N1CCNCC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c1-17-12-4-2-11(3-5-12)10-13(16)15-8-6-14-7-9-15;/h2-5,14H,6-10H2,1H3;1H InChIKey: HSOLOWNGBNKPJZ-UHFFFAOYSA-N
CBID:264639 http://www.chembase.cn/molecule-264639.html