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SMILES: c1c(c(ccc1S(=O)(=O)NC)O)N Canonical SMILES: CNS(=O)(=O)c1ccc(c(c1)N)O InChI: InChI=1S/C7H10N2O3S/c1-9-13(11,12)5-2-3-7(10)6(8)4-5/h2-4,9-10H,8H2,1H3 InChIKey: NFNLMGYLSDEJKS-UHFFFAOYSA-N
CBID:289893 http://www.chembase.cn/molecule-289893.html