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SMILES: S1(=O)(=O)c2c(C(CC1)NC)cc(cc2)Br Canonical SMILES: CNC1CCS(=O)(=O)c2c1cc(Br)cc2 InChI: InChI=1S/C10H12BrNO2S/c1-12-9-4-5-15(13,14)10-3-2-7(11)6-8(9)10/h2-3,6,9,12H,4-5H2,1H3 InChIKey: AUSXOOHJDFBOTN-UHFFFAOYSA-N
CBID:271019 http://www.chembase.cn/molecule-271019.html