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SMILES: S(=O)(=O)(c1cc(c(cc1)Br)C)NC Canonical SMILES: CNS(=O)(=O)c1ccc(c(c1)C)Br InChI: InChI=1S/C8H10BrNO2S/c1-6-5-7(3-4-8(6)9)13(11,12)10-2/h3-5,10H,1-2H3 InChIKey: VKXILHHKRMMVQB-UHFFFAOYSA-N
CBID:269544 http://www.chembase.cn/molecule-269544.html