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SMILES: c1(c(n(c2c1cc(OC(=O)C)cc2)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)n(c2c1cc(cc2)OC(=O)C)C InChI: InChI=1S/C15H17NO4/c1-5-19-15(18)14-9(2)16(4)13-7-6-11(8-12(13)14)20-10(3)17/h6-8H,5H2,1-4H3 InChIKey: AEWNSBCPMQKSLN-UHFFFAOYSA-N
CBID:54750 http://www.chembase.cn/molecule-54750.html