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SMILES: c1(NC(=O)CNCC2OCCC2)cc(cc(c1)OC)OC Canonical SMILES: COc1cc(NC(=O)CNCC2CCCO2)cc(c1)OC InChI: InChI=1S/C15H22N2O4/c1-19-13-6-11(7-14(8-13)20-2)17-15(18)10-16-9-12-4-3-5-21-12/h6-8,12,16H,3-5,9-10H2,1-2H3,(H,17,18) InChIKey: CMPFVOAOUAHLPB-UHFFFAOYSA-N
CBID:507241 http://www.chembase.cn/molecule-507241.html