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SMILES: c1(c([nH]c(c1C)C(=O)C)CC(=O)O)C(=O)OC Canonical SMILES: COC(=O)c1c(CC(=O)O)[nH]c(c1C)C(=O)C InChI: InChI=1S/C11H13NO5/c1-5-9(11(16)17-3)7(4-8(14)15)12-10(5)6(2)13/h12H,4H2,1-3H3,(H,14,15) InChIKey: RTSUJTLZRWKLSV-UHFFFAOYSA-N
CBID:250164 http://www.chembase.cn/molecule-250164.html