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SMILES: c1cc(c(cc1S(=O)(=O)O)N)CO Canonical SMILES: OCc1ccc(cc1N)S(=O)(=O)O InChI: InChI=1S/C7H9NO4S/c8-7-3-6(13(10,11)12)2-1-5(7)4-9/h1-3,9H,4,8H2,(H,10,11,12) InChIKey: NZNXPMLBTSEVJJ-UHFFFAOYSA-N
CBID:300533 http://www.chembase.cn/molecule-300533.html