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SMILES: C1CCNCC1Cc1cc(c(cc1)C)C Canonical SMILES: Cc1ccc(cc1C)CC1CCCNC1 InChI: InChI=1S/C14H21N/c1-11-5-6-13(8-12(11)2)9-14-4-3-7-15-10-14/h5-6,8,14-15H,3-4,7,9-10H2,1-2H3 InChIKey: BLJTVSMGCQIMQA-UHFFFAOYSA-N
CBID:811289 http://www.chembase.cn/molecule-811289.html