提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(CC1)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)C1CC1)C InChI: InChI=1S/C7H12O2/c1-5(2)9-7(8)6-3-4-6/h5-6H,3-4H2,1-2H3 InChIKey: QEYGAMYURHNUMI-UHFFFAOYSA-N
CBID:812309 http://www.chembase.cn/molecule-812309.html