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SMILES: c1(c(nc(s1)SC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1N)SC InChI: InChI=1S/C7H10N2O2S2/c1-3-11-6(10)4-5(8)9-7(12-2)13-4/h3,8H2,1-2H3 InChIKey: WAFDSQXKSGGKCD-UHFFFAOYSA-N
CBID:240106 http://www.chembase.cn/molecule-240106.html