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SMILES: O=C(C(F)(F)F)C(C(=O)OCC)Br Canonical SMILES: CCOC(=O)C(C(=O)C(F)(F)F)Br InChI: InChI=1S/C6H6BrF3O3/c1-2-13-5(12)3(7)4(11)6(8,9)10/h3H,2H2,1H3 InChIKey: ZJTZICBXLSNOHU-UHFFFAOYSA-N
CBID:98553 http://www.chembase.cn/molecule-98553.html