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SMILES: N1(CC(=O)OC)CCC(CC1)N Canonical SMILES: COC(=O)CN1CCC(CC1)N InChI: InChI=1S/C8H16N2O2/c1-12-8(11)6-10-4-2-7(9)3-5-10/h7H,2-6,9H2,1H3 InChIKey: KCPROYBAZSZKEX-UHFFFAOYSA-N
CBID:308826 http://www.chembase.cn/molecule-308826.html