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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+/m1/s1 InChIKey: BZKNJKWNSIUCCI-BDAKNGLRSA-N
CBID:799953 http://www.chembase.cn/molecule-799953.html