提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CC2C(=O)C(C1)C2)C(C)C Canonical SMILES: CC(N1CC2CC(C1)C2=O)C InChI: InChI=1S/C9H15NO/c1-6(2)10-4-7-3-8(5-10)9(7)11/h6-8H,3-5H2,1-2H3 InChIKey: MGVNVHMJKVNNPF-UHFFFAOYSA-N
CBID:281965 http://www.chembase.cn/molecule-281965.html