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SMILES: o1c(ccc1C)C=C Canonical SMILES: Cc1ccc(o1)C=C InChI: InChI=1S/C7H8O/c1-3-7-5-4-6(2)8-7/h3-5H,1H2,2H3 InChIKey: LTQOQNQWJBSGPF-UHFFFAOYSA-N
CBID:242020 http://www.chembase.cn/molecule-242020.html