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SMILES: c1(ccc(s1)Br)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccc(s1)Br InChI: InChI=1S/C6H2BrF3OS/c7-4-2-1-3(12-4)5(11)6(8,9)10/h1-2H InChIKey: QXMOQHVZCMIYOZ-UHFFFAOYSA-N
CBID:52765 http://www.chembase.cn/molecule-52765.html