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SMILES: N(CCc1ccc(N)cc1)(C)C Canonical SMILES: CN(CCc1ccc(cc1)N)C InChI: InChI=1S/C10H16N2/c1-12(2)8-7-9-3-5-10(11)6-4-9/h3-6H,7-8,11H2,1-2H3 InChIKey: XPKKPVBDOPPWJU-UHFFFAOYSA-N
CBID:118439 http://www.chembase.cn/molecule-118439.html