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SMILES: c12c(c(=O)[nH]c(=O)[nH]1)c(nn2C)C Canonical SMILES: O=c1[nH]c(=O)c2c([nH]1)n(C)nc2C InChI: InChI=1S/C7H8N4O2/c1-3-4-5(11(2)10-3)8-7(13)9-6(4)12/h1-2H3,(H2,8,9,12,13) InChIKey: KRFICIQQGGJWCX-UHFFFAOYSA-N
CBID:53735 http://www.chembase.cn/molecule-53735.html