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SMILES: c1(c(c(nn1C)c1ccccc1)C=O)Sc1c(C(=O)OC)cccc1 Canonical SMILES: O=Cc1c(nn(c1Sc1ccccc1C(=O)OC)C)c1ccccc1 InChI: InChI=1S/C19H16N2O3S/c1-21-18(25-16-11-7-6-10-14(16)19(23)24-2)15(12-22)17(20-21)13-8-4-3-5-9-13/h3-12H,1-2H3 InChIKey: WWACCRLWHFUZSS-UHFFFAOYSA-N
CBID:40785 http://www.chembase.cn/molecule-40785.html