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SMILES: c1(sc(nc1COC)N)C(=O)OC Canonical SMILES: COCc1nc(sc1C(=O)OC)N InChI: InChI=1S/C7H10N2O3S/c1-11-3-4-5(6(10)12-2)13-7(8)9-4/h3H2,1-2H3,(H2,8,9) InChIKey: HTAWCRCSPPWHCL-UHFFFAOYSA-N
CBID:36791 http://www.chembase.cn/molecule-36791.html