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SMILES: Oc1c2ncccc2ccc1.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.Oc1cccc2c1nccc2 InChI: InChI=1S/C9H7NO.H2O4S/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4/h1-6,11H;(H2,1,2,3,4) InChIKey: MRUMAIRJPMUAPZ-UHFFFAOYSA-N
CBID:287028 http://www.chembase.cn/molecule-287028.html