提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCOCC1)Cc1cc(OC(F)(F)F)ccc1 Canonical SMILES: O=C1CCOCCN1Cc1cccc(c1)OC(F)(F)F InChI: InChI=1S/C13H14F3NO3/c14-13(15,16)20-11-3-1-2-10(8-11)9-17-5-7-19-6-4-12(17)18/h1-3,8H,4-7,9H2 InChIKey: LIMDRZDPNXBECX-UHFFFAOYSA-N
CBID:450058 http://www.chembase.cn/molecule-450058.html