提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(cc(cc1)OC(C)C)F)O Canonical SMILES: CC(Oc1ccc(c(c1)F)C(=O)O)C InChI: InChI=1S/C10H11FO3/c1-6(2)14-7-3-4-8(10(12)13)9(11)5-7/h3-6H,1-2H3,(H,12,13) InChIKey: LFYMPARUPZDGHJ-UHFFFAOYSA-N
CBID:100387 http://www.chembase.cn/molecule-100387.html