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SMILES: O=S(=O)(c1cnc(Br)cc1)C(C)C Canonical SMILES: Brc1ccc(cn1)S(=O)(=O)C(C)C InChI: InChI=1S/C8H10BrNO2S/c1-6(2)13(11,12)7-3-4-8(9)10-5-7/h3-6H,1-2H3 InChIKey: MEABPHLOPKUYNO-UHFFFAOYSA-N
CBID:287940 http://www.chembase.cn/molecule-287940.html