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SMILES: CC(=O)Nc1cc2c([nH]cc2)cn1 Canonical SMILES: CC(=O)Nc1cc2cc[nH]c2cn1 InChI: InChI=1S/C9H9N3O/c1-6(13)12-9-4-7-2-3-10-8(7)5-11-9/h2-5,10H,1H3,(H,11,12,13) InChIKey: MBKMHSQQCZNILL-UHFFFAOYSA-N
CBID:294833 http://www.chembase.cn/molecule-294833.html