提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C(F)(F)F)C2(C[C@H]3[C@@]4(C1)O[C@@H](C=C4)C3)CCCCCC2 Canonical SMILES: O=C(C(F)(F)F)N1C[C@@]23C=C[C@H](O2)C[C@H]3CC21CCCCCC2 InChI: InChI=1S/C17H22F3NO2/c18-17(19,20)14(22)21-11-16-8-5-13(23-16)9-12(16)10-15(21)6-3-1-2-4-7-15/h5,8,12-13H,1-4,6-7,9-11H2/t12-,13+,16+/m0/s1 InChIKey: ZPQKAJRADSHHCE-WOSRLPQWSA-N
CBID:189130 http://www.chembase.cn/molecule-189130.html