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SMILES: N1C[C@H]([C@@H](C1)c1c(cc(cc1)F)F)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CNC[C@H]1c1ccc(cc1F)F InChI: InChI=1S/C11H11F2NO2/c12-6-1-2-7(10(13)3-6)8-4-14-5-9(8)11(15)16/h1-3,8-9,14H,4-5H2,(H,15,16)/t8-,9+/m0/s1 InChIKey: BZKNJKWNSIUCCI-DTWKUNHWSA-N
CBID:799947 http://www.chembase.cn/molecule-799947.html