提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(O)cccc1)Nc1cc(C(F)(F)F)ccc1 Canonical SMILES: O=C(c1ccccc1O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-13(20)11-6-1-2-7-12(11)19/h1-8,19H,(H,18,20) InChIKey: WQDAVGDBWHWDSC-UHFFFAOYSA-N
CBID:238620 http://www.chembase.cn/molecule-238620.html