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SMILES: O1C(=O)N(C[C@@H]1CO)c1cc(ccc1)F Canonical SMILES: OC[C@@H]1OC(=O)N(C1)c1cccc(c1)F InChI: InChI=1S/C10H10FNO3/c11-7-2-1-3-8(4-7)12-5-9(6-13)15-10(12)14/h1-4,9,13H,5-6H2/t9-/m1/s1 InChIKey: XYUGDJIYKLSISX-SECBINFHSA-N
CBID:68577 http://www.chembase.cn/molecule-68577.html