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SMILES: [nH]1c(nc(cc1=O)C)OC Canonical SMILES: COc1nc(C)cc(=O)[nH]1 InChI: InChI=1S/C6H8N2O2/c1-4-3-5(9)8-6(7-4)10-2/h3H,1-2H3,(H,7,8,9) InChIKey: CRYUGFDHGVCIJW-UHFFFAOYSA-N
CBID:274754 http://www.chembase.cn/molecule-274754.html