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SMILES: N1C(CCC(CC1)C)C(C)C Canonical SMILES: CC1CCNC(CC1)C(C)C InChI: InChI=1S/C10H21N/c1-8(2)10-5-4-9(3)6-7-11-10/h8-11H,4-7H2,1-3H3 InChIKey: SYLDGZKLJZOUTQ-UHFFFAOYSA-N
CBID:276256 http://www.chembase.cn/molecule-276256.html