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SMILES: c1(nc(sc1CC)N)C(=O)OC Canonical SMILES: COC(=O)c1nc(sc1CC)N InChI: InChI=1S/C7H10N2O2S/c1-3-4-5(6(10)11-2)9-7(8)12-4/h3H2,1-2H3,(H2,8,9) InChIKey: GIAXMSUPTGGVFG-UHFFFAOYSA-N
CBID:40649 http://www.chembase.cn/molecule-40649.html