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SMILES: c1(ncc(s1)COc1cc(C(=O)OC)ccc1)Cl Canonical SMILES: COC(=O)c1cccc(c1)OCc1cnc(s1)Cl InChI: InChI=1S/C12H10ClNO3S/c1-16-11(15)8-3-2-4-9(5-8)17-7-10-6-14-12(13)18-10/h2-6H,7H2,1H3 InChIKey: YBHZWZXRTSECEX-UHFFFAOYSA-N
CBID:40495 http://www.chembase.cn/molecule-40495.html