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SMILES: N1(Cc2c(CC1)cccc2)C1CCNCC1 Canonical SMILES: N1CCC(CC1)N1CCc2c(C1)cccc2 InChI: InChI=1S/C14H20N2/c1-2-4-13-11-16(10-7-12(13)3-1)14-5-8-15-9-6-14/h1-4,14-15H,5-11H2 InChIKey: IKPZUTBWXLFVAL-UHFFFAOYSA-N
CBID:310384 http://www.chembase.cn/molecule-310384.html