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SMILES: c1cc(c(cc1)c1cc(ccc1)C(=O)C)C(=O)O Canonical SMILES: CC(=O)c1cccc(c1)c1ccccc1C(=O)O InChI: InChI=1S/C15H12O3/c1-10(16)11-5-4-6-12(9-11)13-7-2-3-8-14(13)15(17)18/h2-9H,1H3,(H,17,18) InChIKey: UTXIAQYSGYZOOP-UHFFFAOYSA-N
CBID:800347 http://www.chembase.cn/molecule-800347.html