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SMILES: n1c(C(C)C)cccc1O Canonical SMILES: Oc1cccc(n1)C(C)C InChI: InChI=1S/C8H11NO/c1-6(2)7-4-3-5-8(10)9-7/h3-6H,1-2H3,(H,9,10) InChIKey: XNDNTUOEUNAQAX-UHFFFAOYSA-N
CBID:309251 http://www.chembase.cn/molecule-309251.html