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SMILES: c12nn(cc1cn[nH]c2=O)c1ccccc1 Canonical SMILES: O=c1[nH]ncc2c1nn(c2)c1ccccc1 InChI: InChI=1S/C11H8N4O/c16-11-10-8(6-12-13-11)7-15(14-10)9-4-2-1-3-5-9/h1-7H,(H,13,16) InChIKey: DFBBAANEEGYHJD-UHFFFAOYSA-N
CBID:260002 http://www.chembase.cn/molecule-260002.html