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SMILES: c12c(cnn1c1ccccc1)c(=O)[nH]cn2 Canonical SMILES: O=c1[nH]cnc2c1cnn2c1ccccc1 InChI: InChI=1S/C11H8N4O/c16-11-9-6-14-15(10(9)12-7-13-11)8-4-2-1-3-5-8/h1-7H,(H,12,13,16) InChIKey: GDZQGHGCKKWNAC-UHFFFAOYSA-N
CBID:113660 http://www.chembase.cn/molecule-113660.html