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SMILES: c1(c(NC)cccc1)C(C)C Canonical SMILES: CNc1ccccc1C(C)C InChI: InChI=1S/C10H15N/c1-8(2)9-6-4-5-7-10(9)11-3/h4-8,11H,1-3H3 InChIKey: SRDCXRIXVSRXMS-UHFFFAOYSA-N
CBID:28832 http://www.chembase.cn/molecule-28832.html