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SMILES: N1C2C(CC1C)CCCC2 Canonical SMILES: CC1CC2C(N1)CCCC2 InChI: InChI=1S/C9H17N/c1-7-6-8-4-2-3-5-9(8)10-7/h7-10H,2-6H2,1H3 InChIKey: ZJHBAERTGJSGHX-UHFFFAOYSA-N
CBID:273568 http://www.chembase.cn/molecule-273568.html