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SMILES: c1([nH]c(=O)cc(n1)C)c1ccncc1 Canonical SMILES: Cc1cc(=O)[nH]c(n1)c1ccncc1 InChI: InChI=1S/C10H9N3O/c1-7-6-9(14)13-10(12-7)8-2-4-11-5-3-8/h2-6H,1H3,(H,12,13,14) InChIKey: UFMQZZRBKSOEKS-UHFFFAOYSA-N
CBID:259151 http://www.chembase.cn/molecule-259151.html