提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(c2cccc(C#N)c2)cc(F)c1)O Canonical SMILES: N#Cc1cccc(c1)c1cc(F)cc(c1)C(=O)O InChI: InChI=1S/C14H8FNO2/c15-13-6-11(5-12(7-13)14(17)18)10-3-1-2-9(4-10)8-16/h1-7H,(H,17,18) InChIKey: YXWQABILRUAOGS-UHFFFAOYSA-N
CBID:292215 http://www.chembase.cn/molecule-292215.html