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SMILES: C1(Cc2c(C1)cccc2)(N)CO Canonical SMILES: OCC1(N)Cc2c(C1)cccc2 InChI: InChI=1S/C10H13NO/c11-10(7-12)5-8-3-1-2-4-9(8)6-10/h1-4,12H,5-7,11H2 InChIKey: KWGNCGJHXQVIOE-UHFFFAOYSA-N
CBID:274854 http://www.chembase.cn/molecule-274854.html