提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(CCC(=O)c1ccc(cc1)C)O Canonical SMILES: O=C(c1ccc(cc1)C)CCC(=O)O InChI: InChI=1S/C11H12O3/c1-8-2-4-9(5-3-8)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14) InChIKey: OEEUWZITKKSXAZ-UHFFFAOYSA-N
CBID:86904 http://www.chembase.cn/molecule-86904.html