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SMILES: c12sc(nc1c(ccc2)C(=O)OC)N Canonical SMILES: COC(=O)c1cccc2c1nc(s2)N InChI: InChI=1S/C9H8N2O2S/c1-13-8(12)5-3-2-4-6-7(5)11-9(10)14-6/h2-4H,1H3,(H2,10,11) InChIKey: JWSQSUAAMGQUJI-UHFFFAOYSA-N
CBID:812271 http://www.chembase.cn/molecule-812271.html