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SMILES: N(C1C(C2CCCCC2)CCCC1)C1CC1 Canonical SMILES: C1CCC(CC1)C1CCCCC1NC1CC1 InChI: InChI=1S/C15H27N/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)16-13-10-11-13/h12-16H,1-11H2 InChIKey: GYOXCRDTESKNMN-UHFFFAOYSA-N
CBID:284058 http://www.chembase.cn/molecule-284058.html