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SMILES: c1(c(c2cc(C(=O)OC)ccc2nc1)NCC(O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1NCC(O)C)cc(cc2)C(=O)OC InChI: InChI=1S/C17H20N2O5/c1-4-24-17(22)13-9-18-14-6-5-11(16(21)23-3)7-12(14)15(13)19-8-10(2)20/h5-7,9-10,20H,4,8H2,1-3H3,(H,18,19) InChIKey: PDXMOIJFDASSPN-UHFFFAOYSA-N
CBID:190910 http://www.chembase.cn/molecule-190910.html