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SMILES: c12c(cnn1c1ccc(cc1)C)c(=O)[nH]cn2 Canonical SMILES: Cc1ccc(cc1)n1ncc2c1nc[nH]c2=O InChI: InChI=1S/C12H10N4O/c1-8-2-4-9(5-3-8)16-11-10(6-15-16)12(17)14-7-13-11/h2-7H,1H3,(H,13,14,17) InChIKey: OUNSZGRPBAHKHX-UHFFFAOYSA-N
CBID:115130 http://www.chembase.cn/molecule-115130.html