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SMILES: CS(=O)(=O)Nc1cc2c(cc(Br)cc2)cc1 Canonical SMILES: Brc1ccc2c(c1)ccc(c2)NS(=O)(=O)C InChI: InChI=1S/C11H10BrNO2S/c1-16(14,15)13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7,13H,1H3 InChIKey: CFCFBYXYRVYAPU-UHFFFAOYSA-N
CBID:63729 http://www.chembase.cn/molecule-63729.html