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SMILES: S(=O)(=O)(c1ccc(c2cc3nc(oc3cc2)C)cc1)C Canonical SMILES: Cc1nc2c(o1)ccc(c2)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C15H13NO3S/c1-10-16-14-9-12(5-8-15(14)19-10)11-3-6-13(7-4-11)20(2,17)18/h3-9H,1-2H3 InChIKey: PLYYUFSOSQULSD-UHFFFAOYSA-N
CBID:680582 http://www.chembase.cn/molecule-680582.html