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SMILES: C(=O)(Nc1cc2c(OC(C2)C)cc1)C(N(CC)CC)CCCC.Cl Canonical SMILES: CCCCC(C(=O)Nc1ccc2c(c1)CC(O2)C)N(CC)CC.Cl InChI: InChI=1S/C19H30N2O2.ClH/c1-5-8-9-17(21(6-2)7-3)19(22)20-16-10-11-18-15(13-16)12-14(4)23-18;/h10-11,13-14,17H,5-9,12H2,1-4H3,(H,20,22);1H InChIKey: UBKMJRSONMQMOE-UHFFFAOYSA-N
CBID:200900 http://www.chembase.cn/molecule-200900.html