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SMILES: n1c(ccc(c1)S(=O)(=O)O)N Canonical SMILES: Nc1ccc(cn1)S(=O)(=O)O InChI: InChI=1S/C5H6N2O3S/c6-5-2-1-4(3-7-5)11(8,9)10/h1-3H,(H2,6,7)(H,8,9,10) InChIKey: YXFLGKSXYWHALA-UHFFFAOYSA-N
CBID:89232 http://www.chembase.cn/molecule-89232.html