提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C2CN(CC1CC2)CC Canonical SMILES: CCN1CC2CCC(C1)C2=O InChI: InChI=1S/C9H15NO/c1-2-10-5-7-3-4-8(6-10)9(7)11/h7-8H,2-6H2,1H3 InChIKey: PIYLLTYRKCCGAE-UHFFFAOYSA-N
CBID:281257 http://www.chembase.cn/molecule-281257.html