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SMILES: N1(C2=CCCCC2)CCCC1 Canonical SMILES: C1CCC(=CC1)N1CCCC1 InChI: InChI=1S/C10H17N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h6H,1-5,7-9H2 InChIKey: KTZNVZJECQAMBV-UHFFFAOYSA-N
CBID:77744 http://www.chembase.cn/molecule-77744.html