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SMILES: c1(ccc(cc1N)N1CCCC1)S(=O)(=O)C Canonical SMILES: Nc1cc(ccc1S(=O)(=O)C)N1CCCC1 InChI: InChI=1S/C11H16N2O2S/c1-16(14,15)11-5-4-9(8-10(11)12)13-6-2-3-7-13/h4-5,8H,2-3,6-7,12H2,1H3 InChIKey: BVGVUUQERVBVGR-UHFFFAOYSA-N
CBID:22127 http://www.chembase.cn/molecule-22127.html