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SMILES: O1C(=O)N(C[C@@H]1CCl)c1cc(ccc1)F Canonical SMILES: ClC[C@@H]1OC(=O)N(C1)c1cccc(c1)F InChI: InChI=1S/C10H9ClFNO2/c11-5-9-6-13(10(14)15-9)8-3-1-2-7(12)4-8/h1-4,9H,5-6H2/t9-/m0/s1 InChIKey: LQGKTOFWKSAAEK-VIFPVBQESA-N
CBID:798469 http://www.chembase.cn/molecule-798469.html