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SMILES: c1c(cc(c(c1)Br)N)S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)N)Br InChI: InChI=1S/C8H10BrNO2S/c1-2-13(11,12)6-3-4-7(9)8(10)5-6/h3-5H,2,10H2,1H3 InChIKey: AOINGNOVTNXNIX-UHFFFAOYSA-N
CBID:22053 http://www.chembase.cn/molecule-22053.html