提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1)c1oc(cc1)CCC(=O)O)F Canonical SMILES: OC(=O)CCc1ccc(o1)c1ccc(cc1)F InChI: InChI=1S/C13H11FO3/c14-10-3-1-9(2-4-10)12-7-5-11(17-12)6-8-13(15)16/h1-5,7H,6,8H2,(H,15,16) InChIKey: PEMSGNPALUHKCC-UHFFFAOYSA-N
CBID:13110 http://www.chembase.cn/molecule-13110.html