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SMILES: C(=O)(c1ccc(cc1)Cl)CC(C)C Canonical SMILES: CC(CC(=O)c1ccc(cc1)Cl)C InChI: InChI=1S/C11H13ClO/c1-8(2)7-11(13)9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3 InChIKey: SCNNXOZSXWBSSI-UHFFFAOYSA-N
CBID:278448 http://www.chembase.cn/molecule-278448.html