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SMILES: C(C(=O)O)N1C[C@H]([C@@H](C1)F)F Canonical SMILES: F[C@@H]1CN(C[C@H]1F)CC(=O)O InChI: InChI=1S/C6H9F2NO2/c7-4-1-9(2-5(4)8)3-6(10)11/h4-5H,1-3H2,(H,10,11)/t4-,5-/m1/s1 InChIKey: KSGLATXBKQKFKB-RFZPGFLSSA-N
CBID:799436 http://www.chembase.cn/molecule-799436.html