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SMILES: c1(cnc(=O)[nH]c1)OC Canonical SMILES: COc1cnc(=O)[nH]c1 InChI: InChI=1S/C5H6N2O2/c1-9-4-2-6-5(8)7-3-4/h2-3H,1H3,(H,6,7,8) InChIKey: UNSHAGBDMCDYEN-UHFFFAOYSA-N
CBID:802198 http://www.chembase.cn/molecule-802198.html