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SMILES: c1(c(=O)[nH]c2c(c1)C(=O)CC(C2)(C)C)C(=O)O Canonical SMILES: O=C1CC(C)(C)Cc2c1cc(C(=O)O)c(=O)[nH]2 InChI: InChI=1S/C12H13NO4/c1-12(2)4-8-6(9(14)5-12)3-7(11(16)17)10(15)13-8/h3H,4-5H2,1-2H3,(H,13,15)(H,16,17) InChIKey: MQRMDFYECNBBTG-UHFFFAOYSA-N
CBID:60744 http://www.chembase.cn/molecule-60744.html