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SMILES: c1(n(c(nn1)CC)N)SCC(=O)O Canonical SMILES: CCc1nnc(n1N)SCC(=O)O InChI: InChI=1S/C6H10N4O2S/c1-2-4-8-9-6(10(4)7)13-3-5(11)12/h2-3,7H2,1H3,(H,11,12) InChIKey: UDDXUXLPHVIUHQ-UHFFFAOYSA-N
CBID:14105 http://www.chembase.cn/molecule-14105.html