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SMILES: c1c(nc(nc1C=O)OC)C=O Canonical SMILES: COc1nc(C=O)cc(n1)C=O InChI: InChI=1S/C7H6N2O3/c1-12-7-8-5(3-10)2-6(4-11)9-7/h2-4H,1H3 InChIKey: JBIYIUUHKAZWPJ-UHFFFAOYSA-N
CBID:803719 http://www.chembase.cn/molecule-803719.html