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SMILES: n1(c(nnc1)SCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CSc1nncn1c1ccccc1 InChI: InChI=1S/C10H9N3O2S/c14-9(15)6-16-10-12-11-7-13(10)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,14,15) InChIKey: HBNMWSBTNLONCN-UHFFFAOYSA-N
CBID:253022 http://www.chembase.cn/molecule-253022.html