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SMILES: o1c(c(C(=O)Cl)cc1C(C)(C)C)C Canonical SMILES: ClC(=O)c1cc(oc1C)C(C)(C)C InChI: InChI=1S/C10H13ClO2/c1-6-7(9(11)12)5-8(13-6)10(2,3)4/h5H,1-4H3 InChIKey: QWHLGIQXPRQHQN-UHFFFAOYSA-N
CBID:86337 http://www.chembase.cn/molecule-86337.html