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SMILES: O.Nc1ccc2c(=O)[nH][nH]c(=O)c2c1 Canonical SMILES: Nc1ccc2c(c1)c(=O)[nH][nH]c2=O.O InChI: InChI=1S/C8H7N3O2.H2O/c9-4-1-2-5-6(3-4)8(13)11-10-7(5)12;/h1-3H,9H2,(H,10,12)(H,11,13);1H2 InChIKey: WMWAPFQJPXBBEY-UHFFFAOYSA-N
CBID:102221 http://www.chembase.cn/molecule-102221.html