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SMILES: Cc1ccc2c(c1)C(=O)c1c2c(cc(c1)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)C(=O)c1c2c(cc(c1)C)C(=O)O InChI: InChI=1S/C16H12O3/c1-8-3-4-10-11(5-8)15(17)12-6-9(2)7-13(14(10)12)16(18)19/h3-7H,1-2H3,(H,18,19) InChIKey: ATPRNYZONXAEOW-UHFFFAOYSA-N
CBID:296035 http://www.chembase.cn/molecule-296035.html