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SMILES: N1(CCC(NCC(C)C)CC1)C Canonical SMILES: CC(CNC1CCN(CC1)C)C InChI: InChI=1S/C10H22N2/c1-9(2)8-11-10-4-6-12(3)7-5-10/h9-11H,4-8H2,1-3H3 InChIKey: MIZPAEATLRNIMM-UHFFFAOYSA-N
CBID:262718 http://www.chembase.cn/molecule-262718.html