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SMILES: c1(c(=O)[nH]c(nc1)c1ncccn1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc([nH]c1=O)c1ncccn1 InChI: InChI=1S/C11H10N4O3/c1-2-18-11(17)7-6-14-9(15-10(7)16)8-12-4-3-5-13-8/h3-6H,2H2,1H3,(H,14,15,16) InChIKey: BCZISJBETNEEGR-UHFFFAOYSA-N
CBID:53745 http://www.chembase.cn/molecule-53745.html