提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc2c(c1)[nH]cc2C1=C(C(=O)NC1=O)c1c(ccc(c1)N1CCN(CC1)C(=O)C(O)(C)C)C(F)(F)F Canonical SMILES: O=C(C(O)(C)C)N1CCN(CC1)c1ccc(c(c1)C1=C(C(=O)NC1=O)c1c[nH]c2c1cccc2)C(F)(F)F InChI: InChI=1S/C27H25F3N4O4/c1-26(2,38)25(37)34-11-9-33(10-12-34)15-7-8-19(27(28,29)30)17(13-15)21-22(24(36)32-23(21)35)18-14-31-20-6-4-3-5-16(18)20/h3-8,13-14,31,38H,9-12H2,1-2H3,(H,32,35,36) InChIKey: CLGRAWDGLMENOD-UHFFFAOYSA-N
CBID:178103 http://www.chembase.cn/molecule-178103.html