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SMILES: n12c([nH]c(=O)c(n1)C)nnc2 Canonical SMILES: O=c1[nH]c2nncn2nc1C InChI: InChI=1S/C5H5N5O/c1-3-4(11)7-5-8-6-2-10(5)9-3/h2H,1H3,(H,7,8,11) InChIKey: MRSFSHLNBRKNOK-UHFFFAOYSA-N
CBID:247842 http://www.chembase.cn/molecule-247842.html