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SMILES: C(=O)(NC1CCNCC1)c1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)C(=O)NC1CCNCC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c1-17-12-4-2-10(3-5-12)13(16)15-11-6-8-14-9-7-11;/h2-5,11,14H,6-9H2,1H3,(H,15,16);1H InChIKey: AQXVTYKROIEQJG-UHFFFAOYSA-N
CBID:45746 http://www.chembase.cn/molecule-45746.html