提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)N[C@H](C(=O)OCC)C)(CC1)c1c(F)cccc1 Canonical SMILES: CCOC(=O)[C@@H](NC(=O)C1(CC1)c1ccccc1F)C InChI: InChI=1S/C15H18FNO3/c1-3-20-13(18)10(2)17-14(19)15(8-9-15)11-6-4-5-7-12(11)16/h4-7,10H,3,8-9H2,1-2H3,(H,17,19)/t10-/m0/s1 InChIKey: LORXFGBWNMJQKI-JTQLQIEISA-N
CBID:829988 http://www.chembase.cn/molecule-829988.html