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SMILES: O(c1c(cccc1)O)C(C)C Canonical SMILES: CC(Oc1ccccc1O)C InChI: InChI=1S/C9H12O2/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7,10H,1-2H3 InChIKey: ZNCUUYCDKVNVJH-UHFFFAOYSA-N
CBID:85638 http://www.chembase.cn/molecule-85638.html