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SMILES: c1ccnc(c1C(=O)C1CCNC1=O)C Canonical SMILES: Cc1ncccc1C(=O)C1CCNC1=O InChI: InChI=1S/C11H12N2O2/c1-7-8(3-2-5-12-7)10(14)9-4-6-13-11(9)15/h2-3,5,9H,4,6H2,1H3,(H,13,15) InChIKey: WWGMHRWUCMKRJJ-UHFFFAOYSA-N
CBID:174207 http://www.chembase.cn/molecule-174207.html