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SMILES: C1CC(=O)c2c(C1)c(ccc2)OCC(CNC(C)(C)C)O.Cl Canonical SMILES: OC(COc1cccc2c1CCCC2=O)CNC(C)(C)C.Cl InChI: InChI=1S/C17H25NO3.ClH/c1-17(2,3)18-10-12(19)11-21-16-9-5-6-13-14(16)7-4-8-15(13)20;/h5-6,9,12,18-19H,4,7-8,10-11H2,1-3H3;1H InChIKey: DNTDOBSIBZKFCP-UHFFFAOYSA-N
CBID:163109 http://www.chembase.cn/molecule-163109.html