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SMILES: c1(ncc(s1)COc1cc(C=O)ccc1)Cl Canonical SMILES: O=Cc1cccc(c1)OCc1cnc(s1)Cl InChI: InChI=1S/C11H8ClNO2S/c12-11-13-5-10(16-11)7-15-9-3-1-2-8(4-9)6-14/h1-6H,7H2 InChIKey: ZPJNAWYNZXASEW-UHFFFAOYSA-N
CBID:40260 http://www.chembase.cn/molecule-40260.html