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SMILES: C(=O)(CC(=O)c1ccc(cc1)Cl)C(F)(F)F Canonical SMILES: O=C(c1ccc(cc1)Cl)CC(=O)C(F)(F)F InChI: InChI=1S/C10H6ClF3O2/c11-7-3-1-6(2-4-7)8(15)5-9(16)10(12,13)14/h1-4H,5H2 InChIKey: LJHFYVKVIIMXQM-UHFFFAOYSA-N
CBID:34967 http://www.chembase.cn/molecule-34967.html