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SMILES: c1c(c(cc(c1)CN)C)C Canonical SMILES: NCc1ccc(c(c1)C)C InChI: InChI=1S/C9H13N/c1-7-3-4-9(6-10)5-8(7)2/h3-5H,6,10H2,1-2H3 InChIKey: PXNRCZQMDSDSHJ-UHFFFAOYSA-N
CBID:8458 http://www.chembase.cn/molecule-8458.html