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SMILES: C(=O)(NC1CCNCC1)c1cc(OC)ccc1.Cl Canonical SMILES: COc1cccc(c1)C(=O)NC1CCNCC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c1-17-12-4-2-3-10(9-12)13(16)15-11-5-7-14-8-6-11;/h2-4,9,11,14H,5-8H2,1H3,(H,15,16);1H InChIKey: YJDDGEMEYAOSDU-UHFFFAOYSA-N
CBID:257948 http://www.chembase.cn/molecule-257948.html