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SMILES: c1([nH]c2c(c(=O)c1)cc(cc2)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)c(=O)cc([nH]2)C(=O)O InChI: InChI=1S/C11H9NO3/c1-6-2-3-8-7(4-6)10(13)5-9(12-8)11(14)15/h2-5H,1H3,(H,12,13)(H,14,15) InChIKey: YZLHMOMDUOBOBJ-UHFFFAOYSA-N
CBID:255267 http://www.chembase.cn/molecule-255267.html