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SMILES: N1(CCCC1)S(=O)(=O)c1cc(c(cc1)C)Br Canonical SMILES: Cc1ccc(cc1Br)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H14BrNO2S/c1-9-4-5-10(8-11(9)12)16(14,15)13-6-2-3-7-13/h4-5,8H,2-3,6-7H2,1H3 InChIKey: VOCKAIVQKQHOQG-UHFFFAOYSA-N
CBID:810451 http://www.chembase.cn/molecule-810451.html