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SMILES: o1c(nc(c1)C(=O)OCC)CC Canonical SMILES: CCOC(=O)c1coc(n1)CC InChI: InChI=1S/C8H11NO3/c1-3-7-9-6(5-12-7)8(10)11-4-2/h5H,3-4H2,1-2H3 InChIKey: IFKZUPQJVLTAPT-UHFFFAOYSA-N
CBID:815364 http://www.chembase.cn/molecule-815364.html