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SMILES: c1c(C(=O)O)ncnc1OC Canonical SMILES: COc1ncnc(c1)C(=O)O InChI: InChI=1S/C6H6N2O3/c1-11-5-2-4(6(9)10)7-3-8-5/h2-3H,1H3,(H,9,10) InChIKey: GOLLRPFWZLSHBL-UHFFFAOYSA-N
CBID:118753 http://www.chembase.cn/molecule-118753.html