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SMILES: c1(ccc(c(c1)CCN)C)C Canonical SMILES: Cc1ccc(cc1CCN)C InChI: InChI=1S/C10H15N/c1-8-3-4-9(2)10(7-8)5-6-11/h3-4,7H,5-6,11H2,1-2H3 InChIKey: RNEFNTMBBIKOFO-UHFFFAOYSA-N
CBID:8463 http://www.chembase.cn/molecule-8463.html