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SMILES: [nH]1c(=O)n(cc(c1=O)C#N)Cc1ccncc1 Canonical SMILES: N#Cc1cn(Cc2ccncc2)c(=O)[nH]c1=O InChI: InChI=1S/C11H8N4O2/c12-5-9-7-15(11(17)14-10(9)16)6-8-1-3-13-4-2-8/h1-4,7H,6H2,(H,14,16,17) InChIKey: XFMRRBNJTBAMOV-UHFFFAOYSA-N
CBID:39758 http://www.chembase.cn/molecule-39758.html