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SMILES: S(=O)(=O)(c1cc(ccc1O)O)O.N(CC)CC Canonical SMILES: Oc1ccc(c(c1)S(=O)(=O)O)O.CCNCC InChI: InChI=1S/C6H6O5S.C4H11N/c7-4-1-2-5(8)6(3-4)12(9,10)11;1-3-5-4-2/h1-3,7-8H,(H,9,10,11);5H,3-4H2,1-2H3 InChIKey: HBGOLJKPSFNJSD-UHFFFAOYSA-N
CBID:54798 http://www.chembase.cn/molecule-54798.html