提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C(=C(C)C)c1ccccc1)C Canonical SMILES: CC(=C(c1ccccc1)C(=O)C)C InChI: InChI=1S/C12H14O/c1-9(2)12(10(3)13)11-7-5-4-6-8-11/h4-8H,1-3H3 InChIKey: JHMXPMSASKLPAU-UHFFFAOYSA-N
CBID:80371 http://www.chembase.cn/molecule-80371.html