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SMILES: N1(c2ncc(C(=O)O)cc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(cc1C1CCN(C1)c1ccc(cn1)C(=O)O)OC InChI: InChI=1S/C18H20N2O4/c1-23-14-4-5-16(24-2)15(9-14)13-7-8-20(11-13)17-6-3-12(10-19-17)18(21)22/h3-6,9-10,13H,7-8,11H2,1-2H3,(H,21,22) InChIKey: ILIBEQNSZHOFSU-UHFFFAOYSA-N
CBID:427629 http://www.chembase.cn/molecule-427629.html