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SMILES: Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)O.C1CNCCN1 Canonical SMILES: N1CCNCC1.Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/2C7H8O3S.C4H10N2/c2*1-6-2-4-7(5-3-6)11(8,9)10;1-2-6-4-3-5-1/h2*2-5H,1H3,(H,8,9,10);5-6H,1-4H2 InChIKey: VSWXBYWBUTUSQW-UHFFFAOYSA-N
CBID:110895 http://www.chembase.cn/molecule-110895.html