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SMILES: n1c2c(ccc1)c(cn2S(=O)(=O)c1ccc(cc1)C)C(=O)OC Canonical SMILES: COC(=O)c1cn(c2c1cccn2)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C16H14N2O4S/c1-11-5-7-12(8-6-11)23(20,21)18-10-14(16(19)22-2)13-4-3-9-17-15(13)18/h3-10H,1-2H3 InChIKey: FCEKKKLKOSDSBW-UHFFFAOYSA-N
CBID:88629 http://www.chembase.cn/molecule-88629.html