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SMILES: O(C(C)(C)C)c1ccc(Br)cc1 Canonical SMILES: CC(Oc1ccc(cc1)Br)(C)C InChI: InChI=1S/C10H13BrO/c1-10(2,3)12-9-6-4-8(11)5-7-9/h4-7H,1-3H3 InChIKey: QIWQHUCUWNGYDZ-UHFFFAOYSA-N
CBID:41438 http://www.chembase.cn/molecule-41438.html