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SMILES: C(=O)(Nc1cc(NC(=O)C)c(cc1)OC)NCC(OCCC)C Canonical SMILES: CCCOC(CNC(=O)Nc1ccc(c(c1)NC(=O)C)OC)C InChI: InChI=1S/C16H25N3O4/c1-5-8-23-11(2)10-17-16(21)19-13-6-7-15(22-4)14(9-13)18-12(3)20/h6-7,9,11H,5,8,10H2,1-4H3,(H,18,20)(H2,17,19,21) InChIKey: LQHWXVOPBKJPBM-UHFFFAOYSA-N
CBID:554449 http://www.chembase.cn/molecule-554449.html