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SMILES: c1(c(ncnc1)O)C(=O)OC Canonical SMILES: COC(=O)c1cncnc1O InChI: InChI=1S/C6H6N2O3/c1-11-6(10)4-2-7-3-8-5(4)9/h2-3H,1H3,(H,7,8,9) InChIKey: KFWOVXLWAGKILN-UHFFFAOYSA-N
CBID:61200 http://www.chembase.cn/molecule-61200.html