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SMILES: C(=O)(C[C@@H](CN)c1c(cc(cc1)F)F)O Canonical SMILES: NC[C@@H](c1ccc(cc1F)F)CC(=O)O InChI: InChI=1S/C10H11F2NO2/c11-7-1-2-8(9(12)4-7)6(5-13)3-10(14)15/h1-2,4,6H,3,5,13H2,(H,14,15)/t6-/m0/s1 InChIKey: ICMOCWXEVHLXMH-LURJTMIESA-N
CBID:799952 http://www.chembase.cn/molecule-799952.html