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SMILES: n1c(nc2c(c1=O)nc(c[nH]2)C=O)N Canonical SMILES: O=Cc1c[nH]c2c(n1)c(=O)nc(n2)N InChI: InChI=1S/C7H5N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h1-2H,(H3,8,9,11,12,14) InChIKey: LLJAQDVNMGLRBD-UHFFFAOYSA-N
CBID:160097 http://www.chembase.cn/molecule-160097.html