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SMILES: CC(C)CC(=O)c1ccccc1 Canonical SMILES: CC(CC(=O)c1ccccc1)C InChI: InChI=1S/C11H14O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 InChIKey: HEOVGVNITGAUKL-UHFFFAOYSA-N
CBID:152429 http://www.chembase.cn/molecule-152429.html