提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(C)C)C(=O)C=C(CC1)C Canonical SMILES: CC1=CC(=O)C(=C(C)C)CC1 InChI: InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6H,4-5H2,1-3H3 InChIKey: HKZQJZIFODOLFR-UHFFFAOYSA-N
CBID:247133 http://www.chembase.cn/molecule-247133.html