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SMILES: C(=O)(C(Oc1cc(c(cc1)C)C)C)Cl Canonical SMILES: ClC(=O)C(Oc1ccc(c(c1)C)C)C InChI: InChI=1S/C11H13ClO2/c1-7-4-5-10(6-8(7)2)14-9(3)11(12)13/h4-6,9H,1-3H3 InChIKey: LUUGKJSEGMOEKP-UHFFFAOYSA-N
CBID:56684 http://www.chembase.cn/molecule-56684.html