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SMILES: N1(CC(N)CC)CCC(CC1)C Canonical SMILES: CCC(CN1CCC(CC1)C)N InChI: InChI=1S/C10H22N2/c1-3-10(11)8-12-6-4-9(2)5-7-12/h9-10H,3-8,11H2,1-2H3 InChIKey: KUVAPQHVIWXCEO-UHFFFAOYSA-N
CBID:18671 http://www.chembase.cn/molecule-18671.html