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SMILES: Cl.c1(C)c(sc(n1)N)C(=O)OCC Canonical SMILES: Cc1nc(sc1C(=O)OCC)N.Cl InChI: InChI=1S/C7H10N2O2S.ClH/c1-3-11-6(10)5-4(2)9-7(8)12-5;/h3H2,1-2H3,(H2,8,9);1H InChIKey: DCTXAUJLGMDHAJ-UHFFFAOYSA-N
CBID:53821 http://www.chembase.cn/molecule-53821.html