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SMILES: c1ccncc1NC(=O)NNC(=O)OCC Canonical SMILES: CCOC(=O)NNC(=O)Nc1cccnc1 InChI: InChI=1S/C9H12N4O3/c1-2-16-9(15)13-12-8(14)11-7-4-3-5-10-6-7/h3-6H,2H2,1H3,(H,13,15)(H2,11,12,14) InChIKey: KQVXDPWLZBSWJR-UHFFFAOYSA-N
CBID:168736 http://www.chembase.cn/molecule-168736.html