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SMILES: C(=O)(c1ccc(OCC(C)C)cc1)C Canonical SMILES: CC(COc1ccc(cc1)C(=O)C)C InChI: InChI=1S/C12H16O2/c1-9(2)8-14-12-6-4-11(5-7-12)10(3)13/h4-7,9H,8H2,1-3H3 InChIKey: ACRYHNAGXRLMAC-UHFFFAOYSA-N
CBID:27455 http://www.chembase.cn/molecule-27455.html