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SMILES: s1c2nccnc2c(c1C(=O)O)N Canonical SMILES: OC(=O)c1sc2c(c1N)nccn2 InChI: InChI=1S/C7H5N3O2S/c8-3-4-6(10-2-1-9-4)13-5(3)7(11)12/h1-2H,8H2,(H,11,12) InChIKey: UJUCBOIXAMPUQL-UHFFFAOYSA-N
CBID:74696 http://www.chembase.cn/molecule-74696.html