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SMILES: c1(c(=O)c2c([nH]c1)cc(C(=O)C)cc2)C(=O)O Canonical SMILES: CC(=O)c1ccc2c(c1)[nH]cc(c2=O)C(=O)O InChI: InChI=1S/C12H9NO4/c1-6(14)7-2-3-8-10(4-7)13-5-9(11(8)15)12(16)17/h2-5H,1H3,(H,13,15)(H,16,17) InChIKey: LPSWUKNDSMXKRO-UHFFFAOYSA-N
CBID:16046 http://www.chembase.cn/molecule-16046.html