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SMILES: c1(NC(=O)CCC2CN(CC=C(C)C)CCC2)cc(cc(c1)OC)OC Canonical SMILES: COc1cc(NC(=O)CCC2CCCN(C2)CC=C(C)C)cc(c1)OC InChI: InChI=1S/C21H32N2O3/c1-16(2)9-11-23-10-5-6-17(15-23)7-8-21(24)22-18-12-19(25-3)14-20(13-18)26-4/h9,12-14,17H,5-8,10-11,15H2,1-4H3,(H,22,24) InChIKey: DZSQQUXAKXDBFC-UHFFFAOYSA-N
CBID:772547 http://www.chembase.cn/molecule-772547.html