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SMILES: Cc1ccc2c(c1)c(=O)[nH]c(n2)N Canonical SMILES: Cc1ccc2c(c1)c(=O)[nH]c(n2)N InChI: InChI=1S/C9H9N3O/c1-5-2-3-7-6(4-5)8(13)12-9(10)11-7/h2-4H,1H3,(H3,10,11,12,13) InChIKey: DJYDUJAKTAWKTN-UHFFFAOYSA-N
CBID:302395 http://www.chembase.cn/molecule-302395.html