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SMILES: c1(n[nH]c(=O)c2c1cccc2)c1ncc[nH]1 Canonical SMILES: O=c1[nH]nc(c2c1cccc2)c1ncc[nH]1 InChI: InChI=1S/C11H8N4O/c16-11-8-4-2-1-3-7(8)9(14-15-11)10-12-5-6-13-10/h1-6H,(H,12,13)(H,15,16) InChIKey: RSHQKXIMSDPOBI-UHFFFAOYSA-N
CBID:253605 http://www.chembase.cn/molecule-253605.html