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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(cc1)OC)C1NC(=O)CC1 Canonical SMILES: COc1ccc(cc1)OC1CCN(CC1)C(=O)C1CCC(=O)N1 InChI: InChI=1S/C17H22N2O4/c1-22-12-2-4-13(5-3-12)23-14-8-10-19(11-9-14)17(21)15-6-7-16(20)18-15/h2-5,14-15H,6-11H2,1H3,(H,18,20) InChIKey: PMJWBPCOUCEDMH-UHFFFAOYSA-N
CBID:379197 http://www.chembase.cn/molecule-379197.html