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SMILES: C(=O)(Nc1cc2c(OC(C2)C)cc1)C(NC)CCCC.Cl Canonical SMILES: CCCCC(C(=O)Nc1ccc2c(c1)CC(O2)C)NC.Cl InChI: InChI=1S/C16H24N2O2.ClH/c1-4-5-6-14(17-3)16(19)18-13-7-8-15-12(10-13)9-11(2)20-15;/h7-8,10-11,14,17H,4-6,9H2,1-3H3,(H,18,19);1H InChIKey: DOQCFYLYUOIQTG-UHFFFAOYSA-N
CBID:181934 http://www.chembase.cn/molecule-181934.html