提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(oc1)COc1c(c(F)ccc1)F)C(=O)NCc1cc2c(OCO2)cc1 Canonical SMILES: O=C(c1coc(n1)COc1cccc(c1F)F)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C19H14F2N2O5/c20-12-2-1-3-15(18(12)21)25-9-17-23-13(8-26-17)19(24)22-7-11-4-5-14-16(6-11)28-10-27-14/h1-6,8H,7,9-10H2,(H,22,24) InChIKey: XEGVYXOPGKPFMM-UHFFFAOYSA-N
CBID:336305 http://www.chembase.cn/molecule-336305.html