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SMILES: C(=O)(N1CC(OCC1)CCOC)c1c(cc(NC(=O)C)cc1)C Canonical SMILES: COCCC1OCCN(C1)C(=O)c1ccc(cc1C)NC(=O)C InChI: InChI=1S/C17H24N2O4/c1-12-10-14(18-13(2)20)4-5-16(12)17(21)19-7-9-23-15(11-19)6-8-22-3/h4-5,10,15H,6-9,11H2,1-3H3,(H,18,20) InChIKey: YYBXJIJWHNDWPJ-UHFFFAOYSA-N
CBID:636928 http://www.chembase.cn/molecule-636928.html