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SMILES: c1(c(nc(s1)N)C)C(=O)OCC Canonical SMILES: Cc1nc(sc1C(=O)OCC)N InChI: InChI=1S/C7H10N2O2S/c1-3-11-6(10)5-4(2)9-7(8)12-5/h3H2,1-2H3,(H2,8,9) InChIKey: WZHUPCREDVWLKC-UHFFFAOYSA-N
CBID:32169 http://www.chembase.cn/molecule-32169.html