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SMILES: C(=O)(c1ccc(NC(=O)CC)cc1)NN Canonical SMILES: CCC(=O)Nc1ccc(cc1)C(=O)NN InChI: InChI=1S/C10H13N3O2/c1-2-9(14)12-8-5-3-7(4-6-8)10(15)13-11/h3-6H,2,11H2,1H3,(H,12,14)(H,13,15) InChIKey: XWUCHDVMSRWTCX-UHFFFAOYSA-N
CBID:21599 http://www.chembase.cn/molecule-21599.html