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SMILES: C(=O)(N1C(CO)CCCC1)Nc1cc(C(=O)C)ccc1OCC Canonical SMILES: CCOc1ccc(cc1NC(=O)N1CCCCC1CO)C(=O)C InChI: InChI=1S/C17H24N2O4/c1-3-23-16-8-7-13(12(2)21)10-15(16)18-17(22)19-9-5-4-6-14(19)11-20/h7-8,10,14,20H,3-6,9,11H2,1-2H3,(H,18,22) InChIKey: UDDLGBVQTUSHKG-UHFFFAOYSA-N
CBID:864783 http://www.chembase.cn/molecule-864783.html