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SMILES: c1(C(=O)N2CC(C(=O)N3CCOCC3)CCC2)cc(=O)cc(o1)C Canonical SMILES: Cc1cc(=O)cc(o1)C(=O)N1CCCC(C1)C(=O)N1CCOCC1 InChI: InChI=1S/C17H22N2O5/c1-12-9-14(20)10-15(24-12)17(22)19-4-2-3-13(11-19)16(21)18-5-7-23-8-6-18/h9-10,13H,2-8,11H2,1H3 InChIKey: DPCMBOXXEHKRES-UHFFFAOYSA-N
CBID:582325 http://www.chembase.cn/molecule-582325.html