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SMILES: O=C(c1ccc(cc1)CC(C)C)C(Cl)C Canonical SMILES: CC(Cc1ccc(cc1)C(=O)C(Cl)C)C InChI: InChI=1S/C13H17ClO/c1-9(2)8-11-4-6-12(7-5-11)13(15)10(3)14/h4-7,9-10H,8H2,1-3H3 InChIKey: GIHSMBINQBEFLD-UHFFFAOYSA-N
CBID:79599 http://www.chembase.cn/molecule-79599.html