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SMILES: C(=O)(C(Oc1c(C)cccc1)CC)Cl Canonical SMILES: CCC(C(=O)Cl)Oc1ccccc1C InChI: InChI=1S/C11H13ClO2/c1-3-9(11(12)13)14-10-7-5-4-6-8(10)2/h4-7,9H,3H2,1-2H3 InChIKey: OVNWMXIRUZIBQQ-UHFFFAOYSA-N
CBID:56710 http://www.chembase.cn/molecule-56710.html