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SMILES: c1ccc2c(c1)c(=O)[nH]c(n2)CN Canonical SMILES: NCc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C9H9N3O/c10-5-8-11-7-4-2-1-3-6(7)9(13)12-8/h1-4H,5,10H2,(H,11,12,13) InChIKey: BRVSYHWZXIPJJP-UHFFFAOYSA-N
CBID:37564 http://www.chembase.cn/molecule-37564.html