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SMILES: [nH]1c2nc(ccc2[nH]c(=O)c1=O)C Canonical SMILES: Cc1ccc2c(n1)[nH]c(=O)c(=O)[nH]2 InChI: InChI=1S/C8H7N3O2/c1-4-2-3-5-6(9-4)11-8(13)7(12)10-5/h2-3H,1H3,(H,10,12)(H,9,11,13) InChIKey: WWJQZVUJFGDORP-UHFFFAOYSA-N
CBID:118800 http://www.chembase.cn/molecule-118800.html