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SMILES: o1c(ccc1)c1cc(ccc1)C(=O)C Canonical SMILES: CC(=O)c1cccc(c1)c1ccco1 InChI: InChI=1S/C12H10O2/c1-9(13)10-4-2-5-11(8-10)12-6-3-7-14-12/h2-8H,1H3 InChIKey: ZKPXNIUNJHWVOB-UHFFFAOYSA-N
CBID:91637 http://www.chembase.cn/molecule-91637.html