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SMILES: S(=O)(=O)(c1sc(cc1)Br)N1CCOCC1 Canonical SMILES: Brc1ccc(s1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C8H10BrNO3S2/c9-7-1-2-8(14-7)15(11,12)10-3-5-13-6-4-10/h1-2H,3-6H2 InChIKey: FRGPFXYBUBHMKV-UHFFFAOYSA-N
CBID:254556 http://www.chembase.cn/molecule-254556.html