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SMILES: c1(c(c(c([nH]1)C)C(=O)C)C(C)C)C(=O)O Canonical SMILES: CC(=O)c1c(C)[nH]c(c1C(C)C)C(=O)O InChI: InChI=1S/C11H15NO3/c1-5(2)8-9(7(4)13)6(3)12-10(8)11(14)15/h5,12H,1-4H3,(H,14,15) InChIKey: JJULLPVWPMCVPA-UHFFFAOYSA-N
CBID:241919 http://www.chembase.cn/molecule-241919.html