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SMILES: c1c(nc(nc1C)O)C=O Canonical SMILES: O=Cc1cc(C)nc(n1)O InChI: InChI=1S/C6H6N2O2/c1-4-2-5(3-9)8-6(10)7-4/h2-3H,1H3,(H,7,8,10) InChIKey: SMTKZEHOSBPNRW-UHFFFAOYSA-N
CBID:803669 http://www.chembase.cn/molecule-803669.html