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SMILES: N1(c2c(C(=O)OC)scc2)C(=O)C=CC1=O Canonical SMILES: COC(=O)c1sccc1N1C(=O)C=CC1=O InChI: InChI=1S/C10H7NO4S/c1-15-10(14)9-6(4-5-16-9)11-7(12)2-3-8(11)13/h2-5H,1H3 InChIKey: HPNPTFJOBHCYCJ-UHFFFAOYSA-N
CBID:81641 http://www.chembase.cn/molecule-81641.html