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SMILES: c12nc(=O)[nH]c3c1c(c(=O)[nH][nH]2)ccc3 Canonical SMILES: O=c1nc2[nH][nH]c(=O)c3c2c([nH]1)ccc3 InChI: InChI=1S/C9H6N4O2/c14-8-4-2-1-3-5-6(4)7(12-13-8)11-9(15)10-5/h1-3H,(H,13,14)(H2,10,11,12,15) InChIKey: UMJQZOCJROWRAX-UHFFFAOYSA-N
CBID:51527 http://www.chembase.cn/molecule-51527.html