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SMILES: C(=O)(Nc1cc(OC)ccc1)c1cc(NC(=O)CNC)ccc1 Canonical SMILES: CNCC(=O)Nc1cccc(c1)C(=O)Nc1cccc(c1)OC InChI: InChI=1S/C17H19N3O3/c1-18-11-16(21)19-13-6-3-5-12(9-13)17(22)20-14-7-4-8-15(10-14)23-2/h3-10,18H,11H2,1-2H3,(H,19,21)(H,20,22) InChIKey: JCAOAZUOJPKHLA-UHFFFAOYSA-N
CBID:465244 http://www.chembase.cn/molecule-465244.html