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SMILES: [nH]1nc(c(c1N)C(=O)OCC)CC Canonical SMILES: CCOC(=O)c1c(CC)n[nH]c1N InChI: InChI=1S/C8H13N3O2/c1-3-5-6(7(9)11-10-5)8(12)13-4-2/h3-4H2,1-2H3,(H3,9,10,11) InChIKey: HQIVWLMIGLVBJX-UHFFFAOYSA-N
CBID:804442 http://www.chembase.cn/molecule-804442.html