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SMILES: S(=O)(=O)(c1cccc(c1)N)O Canonical SMILES: Nc1cccc(c1)S(=O)(=O)O InChI: InChI=1S/C6H7NO3S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,7H2,(H,8,9,10) InChIKey: ZAJAQTYSTDTMCU-UHFFFAOYSA-N
CBID:53505 http://www.chembase.cn/molecule-53505.html