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SMILES: N1(CC(O)(C)C)CCC(CC1)N Canonical SMILES: NC1CCN(CC1)CC(O)(C)C InChI: InChI=1S/C9H20N2O/c1-9(2,12)7-11-5-3-8(10)4-6-11/h8,12H,3-7,10H2,1-2H3 InChIKey: PVBZUWVICAEPDH-UHFFFAOYSA-N
CBID:271853 http://www.chembase.cn/molecule-271853.html