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SMILES: S(=O)(=O)(N1CCNCC1)c1cc2[nH]c(=O)c(=O)[nH]c2cc1.Cl Canonical SMILES: O=c1[nH]c2ccc(cc2[nH]c1=O)S(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C12H14N4O4S.ClH/c17-11-12(18)15-10-7-8(1-2-9(10)14-11)21(19,20)16-5-3-13-4-6-16;/h1-2,7,13H,3-6H2,(H,14,17)(H,15,18);1H InChIKey: BSJMIYMQAKBICS-UHFFFAOYSA-N
CBID:253134 http://www.chembase.cn/molecule-253134.html