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SMILES: N1(C(=O)NCCC(=O)OCC)CC(CNC(=O)c2occc2)CCC1 Canonical SMILES: CCOC(=O)CCNC(=O)N1CCCC(C1)CNC(=O)c1ccco1 InChI: InChI=1S/C17H25N3O5/c1-2-24-15(21)7-8-18-17(23)20-9-3-5-13(12-20)11-19-16(22)14-6-4-10-25-14/h4,6,10,13H,2-3,5,7-9,11-12H2,1H3,(H,18,23)(H,19,22) InChIKey: MCAKQMVWHREAJR-UHFFFAOYSA-N
CBID:446023 http://www.chembase.cn/molecule-446023.html