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SMILES: C[C@@H]([C@H](c1ccccc1)O)N(C)C(=O)CF Canonical SMILES: FCC(=O)N([C@H]([C@H](c1ccccc1)O)C)C InChI: InChI=1S/C12H16FNO2/c1-9(14(2)11(15)8-13)12(16)10-6-4-3-5-7-10/h3-7,9,12,16H,8H2,1-2H3/t9-,12+/m0/s1 InChIKey: KSTGIVVNSIGUMP-JOYOIKCWSA-N
CBID:146863 http://www.chembase.cn/molecule-146863.html