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SMILES: S(=O)(=O)(c1cc(ccc1Br)OC)N Canonical SMILES: COc1ccc(c(c1)S(=O)(=O)N)Br InChI: InChI=1S/C7H8BrNO3S/c1-12-5-2-3-6(8)7(4-5)13(9,10)11/h2-4H,1H3,(H2,9,10,11) InChIKey: IOTSKPOLDPSFBV-UHFFFAOYSA-N
CBID:236809 http://www.chembase.cn/molecule-236809.html