提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(CCc1ccc(F)cc1)C Canonical SMILES: CC(=O)CCc1ccc(cc1)F InChI: InChI=1S/C10H11FO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-7H,2-3H2,1H3 InChIKey: WDALXIHTFDUFIR-UHFFFAOYSA-N
CBID:261684 http://www.chembase.cn/molecule-261684.html