提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(CNCCN1C(=O)OC(C)(C)C)Cc1c(cccc1)OC(F)(F)F Canonical SMILES: O=C(N1CCNCC1Cc1ccccc1OC(F)(F)F)OC(C)(C)C InChI: InChI=1S/C17H23F3N2O3/c1-16(2,3)25-15(23)22-9-8-21-11-13(22)10-12-6-4-5-7-14(12)24-17(18,19)20/h4-7,13,21H,8-11H2,1-3H3 InChIKey: MQHHMBQJZTVJCE-UHFFFAOYSA-N
CBID:805784 http://www.chembase.cn/molecule-805784.html