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SMILES: c1cc(c(cc1S(=O)(=O)O)N)O Canonical SMILES: Oc1ccc(cc1N)S(=O)(=O)O InChI: InChI=1S/C6H7NO4S/c7-5-3-4(12(9,10)11)1-2-6(5)8/h1-3,8H,7H2,(H,9,10,11) InChIKey: ULUIMLJNTCECJU-UHFFFAOYSA-N
CBID:157786 http://www.chembase.cn/molecule-157786.html