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SMILES: c1(cc(c(cc1)C)Br)S(=O)(=O)NCC Canonical SMILES: CCNS(=O)(=O)c1ccc(c(c1)Br)C InChI: InChI=1S/C9H12BrNO2S/c1-3-11-14(12,13)8-5-4-7(2)9(10)6-8/h4-6,11H,3H2,1-2H3 InChIKey: XHGFQYXLKWCUJI-UHFFFAOYSA-N
CBID:810444 http://www.chembase.cn/molecule-810444.html