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SMILES: C(=O)(C(F)(F)F)c1cc(cs1)Br Canonical SMILES: O=C(C(F)(F)F)c1scc(c1)Br InChI: InChI=1S/C6H2BrF3OS/c7-3-1-4(12-2-3)5(11)6(8,9)10/h1-2H InChIKey: FRLDQRVGRGTWAL-UHFFFAOYSA-N
CBID:51933 http://www.chembase.cn/molecule-51933.html