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SMILES: c1(ncc(s1)COc1c(cc(C=O)cc1)OC)Cl Canonical SMILES: COc1cc(C=O)ccc1OCc1cnc(s1)Cl InChI: InChI=1S/C12H10ClNO3S/c1-16-11-4-8(6-15)2-3-10(11)17-7-9-5-14-12(13)18-9/h2-6H,7H2,1H3 InChIKey: HUAKKYPJMHVFOH-UHFFFAOYSA-N
CBID:40629 http://www.chembase.cn/molecule-40629.html