提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1)c1ccc(cc1)F)C Canonical SMILES: Fc1ccc(cc1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C14H11FO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h2-9H,1H3 InChIKey: LGJJGWHKUXUJNR-UHFFFAOYSA-N
CBID:93932 http://www.chembase.cn/molecule-93932.html