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SMILES: [nH]1cc(cc1)CC Canonical SMILES: CCc1c[nH]cc1 InChI: InChI=1S/C6H9N/c1-2-6-3-4-7-5-6/h3-5,7H,2H2,1H3 InChIKey: RLLBWIDEGAIFPI-UHFFFAOYSA-N
CBID:810533 http://www.chembase.cn/molecule-810533.html