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SMILES: n12c([C@@H]3CN(C(=O)N[C@H](C(=O)Nc4cc(c(cc4)F)F)C)C[C@H](C2)C3)cccc1=O Canonical SMILES: C[C@@H](C(=O)Nc1ccc(c(c1)F)F)NC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C21H22F2N4O3/c1-12(20(29)25-15-5-6-16(22)17(23)8-15)24-21(30)26-9-13-7-14(11-26)18-3-2-4-19(28)27(18)10-13/h2-6,8,12-14H,7,9-11H2,1H3,(H,24,30)(H,25,29)/t12-,13?,14?/m0/s1 InChIKey: MDHMFQLJCYZIRM-HSBZDZAISA-N
CBID:195465 http://www.chembase.cn/molecule-195465.html