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SMILES: [nH]1c(c(c(c1C=O)C)CCC(=O)OCC)C Canonical SMILES: CCOC(=O)CCc1c(C)[nH]c(c1C)C=O InChI: InChI=1S/C12H17NO3/c1-4-16-12(15)6-5-10-8(2)11(7-14)13-9(10)3/h7,13H,4-6H2,1-3H3 InChIKey: NECQDWYVPWLBTM-UHFFFAOYSA-N
CBID:92037 http://www.chembase.cn/molecule-92037.html