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SMILES: c12c(=O)n(cnc1cc(c(c2)OC)OC)CCC(=O)NCCC(=O)OC Canonical SMILES: COC(=O)CCNC(=O)CCn1cnc2c(c1=O)cc(c(c2)OC)OC InChI: InChI=1S/C17H21N3O6/c1-24-13-8-11-12(9-14(13)25-2)19-10-20(17(11)23)7-5-15(21)18-6-4-16(22)26-3/h8-10H,4-7H2,1-3H3,(H,18,21) InChIKey: IIDAIAGUVGKSCD-UHFFFAOYSA-N
CBID:222913 http://www.chembase.cn/molecule-222913.html