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SMILES: O(c1c(cc(cc1C)C)C)C Canonical SMILES: COc1c(C)cc(cc1C)C InChI: InChI=1S/C10H14O/c1-7-5-8(2)10(11-4)9(3)6-7/h5-6H,1-4H3 InChIKey: NNVKEOMPDSKFGZ-UHFFFAOYSA-N
CBID:92118 http://www.chembase.cn/molecule-92118.html