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SMILES: CCOC(=O)c1c(cc(s1)c1ccc(cc1)Cl)N Canonical SMILES: CCOC(=O)c1sc(cc1N)c1ccc(cc1)Cl InChI: InChI=1S/C13H12ClNO2S/c1-2-17-13(16)12-10(15)7-11(18-12)8-3-5-9(14)6-4-8/h3-7H,2,15H2,1H3 InChIKey: VOIKQRXCKXHXNF-UHFFFAOYSA-N
CBID:142363 http://www.chembase.cn/molecule-142363.html