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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(C(=O)NC(CC(=O)OCC)CCCC)cc1)C1CC1 Canonical SMILES: CCCCC(NC(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)C1CC1)CC(=O)OCC InChI: InChI=1S/C25H36N2O5/c1-3-5-6-20(17-23(28)31-4-2)26-24(29)18-9-11-21(12-10-18)32-22-13-15-27(16-14-22)25(30)19-7-8-19/h9-12,19-20,22H,3-8,13-17H2,1-2H3,(H,26,29) InChIKey: HZDLYRJDXRNXET-UHFFFAOYSA-N
CBID:328710 http://www.chembase.cn/molecule-328710.html