提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)C)CC(CC(C1)C)C Canonical SMILES: CC1CC(C)CC(C1)C(=O)C InChI: InChI=1S/C10H18O/c1-7-4-8(2)6-10(5-7)9(3)11/h7-8,10H,4-6H2,1-3H3 InChIKey: BYAGTDRBAUXTFK-UHFFFAOYSA-N
CBID:242414 http://www.chembase.cn/molecule-242414.html