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SMILES: C(C(C)(N)C)c1ccc(cc1)I Canonical SMILES: CC(Cc1ccc(cc1)I)(N)C InChI: InChI=1S/C10H14IN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3 InChIKey: OFSPKQNLMJRFGF-UHFFFAOYSA-N
CBID:813903 http://www.chembase.cn/molecule-813903.html