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SMILES: O1C(C(NC(=O)C(CNC(C)C)O)C)COc2c1cccc2.Cl Canonical SMILES: CC(NCC(C(=O)NC(C1COc2c(O1)cccc2)C)O)C.Cl InChI: InChI=1S/C16H24N2O4.ClH/c1-10(2)17-8-12(19)16(20)18-11(3)15-9-21-13-6-4-5-7-14(13)22-15;/h4-7,10-12,15,17,19H,8-9H2,1-3H3,(H,18,20);1H InChIKey: MQLLFRCPWUPXJP-UHFFFAOYSA-N
CBID:182136 http://www.chembase.cn/molecule-182136.html