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SMILES: c1(c(nc(s1)SC)N)C(=O)OC Canonical SMILES: COC(=O)c1sc(nc1N)SC InChI: InChI=1S/C6H8N2O2S2/c1-10-5(9)3-4(7)8-6(11-2)12-3/h7H2,1-2H3 InChIKey: GVNAJKLESILZHU-UHFFFAOYSA-N
CBID:258760 http://www.chembase.cn/molecule-258760.html