提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)C=O)cc(cc(c1)C)C Canonical SMILES: O=CC(=O)c1cc(C)cc(c1)C InChI: InChI=1S/C10H10O2/c1-7-3-8(2)5-9(4-7)10(12)6-11/h3-6H,1-2H3 InChIKey: COKLAMNWIKZGIN-UHFFFAOYSA-N
CBID:243602 http://www.chembase.cn/molecule-243602.html