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SMILES: C(=O)(Nc1cc(ccc1)C)COc1ccc(cc1)CCN.Cl Canonical SMILES: NCCc1ccc(cc1)OCC(=O)Nc1cccc(c1)C.Cl InChI: InChI=1S/C17H20N2O2.ClH/c1-13-3-2-4-15(11-13)19-17(20)12-21-16-7-5-14(6-8-16)9-10-18;/h2-8,11H,9-10,12,18H2,1H3,(H,19,20);1H InChIKey: WPFCWTRAMCOHPW-UHFFFAOYSA-N
CBID:262938 http://www.chembase.cn/molecule-262938.html