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SMILES: c1(nc2c(s1)ccc(c2)OC)N1CC(C1)C(=O)O Canonical SMILES: COc1ccc2c(c1)nc(s2)N1CC(C1)C(=O)O InChI: InChI=1S/C12H12N2O3S/c1-17-8-2-3-10-9(4-8)13-12(18-10)14-5-7(6-14)11(15)16/h2-4,7H,5-6H2,1H3,(H,15,16) InChIKey: QZBWYWGYUBGYTA-UHFFFAOYSA-N
CBID:116020 http://www.chembase.cn/molecule-116020.html