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SMILES: c1(c(Oc2c(cc(N)cc2)N)ccs1)C(=O)OC Canonical SMILES: COC(=O)c1sccc1Oc1ccc(cc1N)N InChI: InChI=1S/C12H12N2O3S/c1-16-12(15)11-10(4-5-18-11)17-9-3-2-7(13)6-8(9)14/h2-6H,13-14H2,1H3 InChIKey: BHYJCDZZCPONPJ-UHFFFAOYSA-N
CBID:40896 http://www.chembase.cn/molecule-40896.html