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SMILES: C(=O)(N1CC(C(=O)N2CCCC2)CCC1)Nc1cc2c(cc1OC)OCO2 Canonical SMILES: COc1cc2OCOc2cc1NC(=O)N1CCCC(C1)C(=O)N1CCCC1 InChI: InChI=1S/C19H25N3O5/c1-25-15-10-17-16(26-12-27-17)9-14(15)20-19(24)22-8-4-5-13(11-22)18(23)21-6-2-3-7-21/h9-10,13H,2-8,11-12H2,1H3,(H,20,24) InChIKey: MOBHIVFEZFLXFU-UHFFFAOYSA-N
CBID:586780 http://www.chembase.cn/molecule-586780.html