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SMILES: c1(ccc(cc1)n1nnnc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)n1cnnn1 InChI: InChI=1S/C10H10N4O2/c1-2-16-10(15)8-3-5-9(6-4-8)14-7-11-12-13-14/h3-7H,2H2,1H3 InChIKey: LRINKFBMZVKNSN-UHFFFAOYSA-N
CBID:34451 http://www.chembase.cn/molecule-34451.html