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SMILES: n1c(OC(C)(C)C)cccc1CCl Canonical SMILES: ClCc1cccc(n1)OC(C)(C)C InChI: InChI=1S/C10H14ClNO/c1-10(2,3)13-9-6-4-5-8(7-11)12-9/h4-6H,7H2,1-3H3 InChIKey: RZTDOXMYXZBOJT-UHFFFAOYSA-N
CBID:245757 http://www.chembase.cn/molecule-245757.html