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SMILES: s1c(nnc1CCC(=O)OC)N Canonical SMILES: COC(=O)CCc1nnc(s1)N InChI: InChI=1S/C6H9N3O2S/c1-11-5(10)3-2-4-8-9-6(7)12-4/h2-3H2,1H3,(H2,7,9) InChIKey: XKJBTZLTBJXIEN-UHFFFAOYSA-N
CBID:276171 http://www.chembase.cn/molecule-276171.html