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SMILES: c1ccc(c2c1NC(=O)C2=O)CCN(CCC)CCC.Cl Canonical SMILES: CCCN(CCC)CCc1cccc2c1C(=O)C(=O)N2.Cl InChI: InChI=1S/C16H22N2O2.ClH/c1-3-9-18(10-4-2)11-8-12-6-5-7-13-14(12)15(19)16(20)17-13;/h5-7H,3-4,8-11H2,1-2H3,(H,17,19,20);1H InChIKey: FAZLVYBTACOVTL-UHFFFAOYSA-N
CBID:176111 http://www.chembase.cn/molecule-176111.html