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SMILES: CC(=O)OC1CCN2C1CCC(C2)N Canonical SMILES: NC1CCC2N(C1)CCC2OC(=O)C InChI: InChI=1S/C10H18N2O2/c1-7(13)14-10-4-5-12-6-8(11)2-3-9(10)12/h8-10H,2-6,11H2,1H3 InChIKey: YYIUHLPAZILPSG-UHFFFAOYSA-N
CBID:129494 http://www.chembase.cn/molecule-129494.html