提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCN2C(=O)CCC2)CC(Nc2cc(c(cc2)F)F)CCC1 Canonical SMILES: O=C(N1CCCC(C1)Nc1ccc(c(c1)F)F)CCN1CCCC1=O InChI: InChI=1S/C18H23F2N3O2/c19-15-6-5-13(11-16(15)20)21-14-3-1-9-23(12-14)18(25)7-10-22-8-2-4-17(22)24/h5-6,11,14,21H,1-4,7-10,12H2 InChIKey: HTCPBJLHAOBSOJ-UHFFFAOYSA-N
CBID:599748 http://www.chembase.cn/molecule-599748.html