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SMILES: S(=O)(=O)(c1c(O)cccc1)N Canonical SMILES: Oc1ccccc1S(=O)(=O)N InChI: InChI=1S/C6H7NO3S/c7-11(9,10)6-4-2-1-3-5(6)8/h1-4,8H,(H2,7,9,10) InChIKey: MOXDGMSQFFMNHA-UHFFFAOYSA-N
CBID:239366 http://www.chembase.cn/molecule-239366.html