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SMILES: N1(CCNCC1)c1c(cc(cc1)S(=O)(=O)C)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)c1cc(ccc1N1CCNCC1)S(=O)(=O)C InChI: InChI=1S/C12H18N2O4S2/c1-19(15,16)10-3-4-11(12(9-10)20(2,17)18)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3 InChIKey: RQHNMARLZQGRBN-UHFFFAOYSA-N
CBID:22536 http://www.chembase.cn/molecule-22536.html