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SMILES: c1(nc(sc1)c1ncccn1)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)c1ncccn1 InChI: InChI=1S/C8H5N3O2S/c12-8(13)5-4-14-7(11-5)6-9-2-1-3-10-6/h1-4H,(H,12,13) InChIKey: JLEFSHGKRSIMSK-UHFFFAOYSA-N
CBID:260085 http://www.chembase.cn/molecule-260085.html