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SMILES: N1(C(CN)CC)CCCCC1 Canonical SMILES: CCC(N1CCCCC1)CN InChI: InChI=1S/C9H20N2/c1-2-9(8-10)11-6-4-3-5-7-11/h9H,2-8,10H2,1H3 InChIKey: GAESVMYMWLXWCU-UHFFFAOYSA-N
CBID:33568 http://www.chembase.cn/molecule-33568.html