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SMILES: C(C1CCCCC1)(CN)(C)C Canonical SMILES: NCC(C1CCCCC1)(C)C InChI: InChI=1S/C10H21N/c1-10(2,8-11)9-6-4-3-5-7-9/h9H,3-8,11H2,1-2H3 InChIKey: FIMBUHZDDIODLB-UHFFFAOYSA-N
CBID:245312 http://www.chembase.cn/molecule-245312.html