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SMILES: CCOC(=O)c1c(C)[nH]c(C)c1C(=O)C Canonical SMILES: CCOC(=O)c1c(C)[nH]c(c1C(=O)C)C InChI: InChI=1S/C11H15NO3/c1-5-15-11(14)10-7(3)12-6(2)9(10)8(4)13/h12H,5H2,1-4H3 InChIKey: CGXTZIHEGVDREP-UHFFFAOYSA-N
CBID:287283 http://www.chembase.cn/molecule-287283.html