提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C12C(=O)C(C1)CN(C2)CCC Canonical SMILES: CCCN1CC2CC(C1)C2=O InChI: InChI=1S/C9H15NO/c1-2-3-10-5-7-4-8(6-10)9(7)11/h7-8H,2-6H2,1H3 InChIKey: JATKVVIVPZRGPH-UHFFFAOYSA-N
CBID:281963 http://www.chembase.cn/molecule-281963.html