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SMILES: c1(cc(c2nc(ncc2)C2CCCC2)ccc1OCC)C(=O)O Canonical SMILES: CCOc1ccc(cc1C(=O)O)c1ccnc(n1)C1CCCC1 InChI: InChI=1S/C18H20N2O3/c1-2-23-16-8-7-13(11-14(16)18(21)22)15-9-10-19-17(20-15)12-5-3-4-6-12/h7-12H,2-6H2,1H3,(H,21,22) InChIKey: QJOLQKQVILBBLM-UHFFFAOYSA-N
CBID:568706 http://www.chembase.cn/molecule-568706.html