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SMILES: S(=O)(=O)(n1cc(/C(=N/O)/C)cc1)c1ccccc1 Canonical SMILES: O/N=C(/c1ccn(c1)S(=O)(=O)c1ccccc1)\C InChI: InChI=1S/C12H12N2O3S/c1-10(13-15)11-7-8-14(9-11)18(16,17)12-5-3-2-4-6-12/h2-9,15H,1H3 InChIKey: FWFDXRHPTWTMFF-UHFFFAOYSA-N
CBID:79077 http://www.chembase.cn/molecule-79077.html