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SMILES: N1(CCC(CC1)C)C(CN)CC Canonical SMILES: CCC(N1CCC(CC1)C)CN InChI: InChI=1S/C10H22N2/c1-3-10(8-11)12-6-4-9(2)5-7-12/h9-10H,3-8,11H2,1-2H3 InChIKey: MPVDGJTZDIASNE-UHFFFAOYSA-N
CBID:59255 http://www.chembase.cn/molecule-59255.html