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SMILES: N(c1ccc(cc1)C=C)(C)C Canonical SMILES: C=Cc1ccc(cc1)N(C)C InChI: InChI=1S/C10H13N/c1-4-9-5-7-10(8-6-9)11(2)3/h4-8H,1H2,2-3H3 InChIKey: GQWAOUOHRMHSHL-UHFFFAOYSA-N
CBID:180491 http://www.chembase.cn/molecule-180491.html