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SMILES: c1(c(c([nH]c1C)C(=O)COC)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)[nH]c(c1C)C(=O)COC InChI: InChI=1S/C12H17NO4/c1-5-17-12(15)10-7(2)11(13-8(10)3)9(14)6-16-4/h13H,5-6H2,1-4H3 InChIKey: RDNWHULVLOSOCD-UHFFFAOYSA-N
CBID:60773 http://www.chembase.cn/molecule-60773.html