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SMILES: c1(n(c(nn1)C)N)SCC(=O)O Canonical SMILES: Cc1nnc(n1N)SCC(=O)O InChI: InChI=1S/C5H8N4O2S/c1-3-7-8-5(9(3)6)12-2-4(10)11/h2,6H2,1H3,(H,10,11) InChIKey: SMVVDLCFRZJOSF-UHFFFAOYSA-N
CBID:14104 http://www.chembase.cn/molecule-14104.html