提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(C=O)cc1)F)N(C)C Canonical SMILES: O=Cc1ccc(c(c1)F)N(C)C InChI: InChI=1S/C9H10FNO/c1-11(2)9-4-3-7(6-12)5-8(9)10/h3-6H,1-2H3 InChIKey: FXAPINLZEXGHEZ-UHFFFAOYSA-N
CBID:269363 http://www.chembase.cn/molecule-269363.html