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SMILES: N1(C(=O)C2C(C(=O)O)CCCC2)CCN(C(=O)c2ccco2)CC1 Canonical SMILES: OC(=O)C1CCCCC1C(=O)N1CCN(CC1)C(=O)c1ccco1 InChI: InChI=1S/C17H22N2O5/c20-15(12-4-1-2-5-13(12)17(22)23)18-7-9-19(10-8-18)16(21)14-6-3-11-24-14/h3,6,11-13H,1-2,4-5,7-10H2,(H,22,23) InChIKey: OOYKIYXGBSNVBL-UHFFFAOYSA-N
CBID:74593 http://www.chembase.cn/molecule-74593.html