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SMILES: c1cnccc1C(=O)NNC(=O)C Canonical SMILES: O=C(c1ccncc1)NNC(=O)C InChI: InChI=1S/C8H9N3O2/c1-6(12)10-11-8(13)7-2-4-9-5-3-7/h2-5H,1H3,(H,10,12)(H,11,13) InChIKey: CVBGNAKQQUWBQV-UHFFFAOYSA-N
CBID:159332 http://www.chembase.cn/molecule-159332.html