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SMILES: c1(c(csc1N)c1ccc(cc1)OC)C(=O)OC Canonical SMILES: COc1ccc(cc1)c1csc(c1C(=O)OC)N InChI: InChI=1S/C13H13NO3S/c1-16-9-5-3-8(4-6-9)10-7-18-12(14)11(10)13(15)17-2/h3-7H,14H2,1-2H3 InChIKey: ZGOUZQMMKJXNQQ-UHFFFAOYSA-N
CBID:26375 http://www.chembase.cn/molecule-26375.html