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SMILES: O=c1[nH]c(N)nc(N)c1N Canonical SMILES: Nc1nc(N)c(c(=O)[nH]1)N InChI: InChI=1S/C4H7N5O/c5-1-2(6)8-4(7)9-3(1)10/h5H2,(H5,6,7,8,9,10) InChIKey: SYEYEGBZVSWYPK-UHFFFAOYSA-N
CBID:289385 http://www.chembase.cn/molecule-289385.html