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SMILES: c1(c(c(c([nH]1)C)C(=O)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c(c(c1C)C(=O)C)C InChI: InChI=1S/C11H15NO3/c1-5-15-11(14)10-6(2)9(8(4)13)7(3)12-10/h12H,5H2,1-4H3 InChIKey: ALRDOFWBPAZOCW-UHFFFAOYSA-N
CBID:34805 http://www.chembase.cn/molecule-34805.html