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SMILES: Cc1ccc2c(c1)c(=O)cc(o2)C(=O)O Canonical SMILES: Cc1ccc2c(c1)c(=O)cc(o2)C(=O)O InChI: InChI=1S/C11H8O4/c1-6-2-3-9-7(4-6)8(12)5-10(15-9)11(13)14/h2-5H,1H3,(H,13,14) InChIKey: RKIDLZFIIVDZNX-UHFFFAOYSA-N
CBID:151144 http://www.chembase.cn/molecule-151144.html