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SMILES: c12c(ncnc1nccc2)SCC(=O)O Canonical SMILES: OC(=O)CSc1ncnc2c1cccn2 InChI: InChI=1S/C9H7N3O2S/c13-7(14)4-15-9-6-2-1-3-10-8(6)11-5-12-9/h1-3,5H,4H2,(H,13,14) InChIKey: XMDPQSNDCYOIQO-UHFFFAOYSA-N
CBID:114103 http://www.chembase.cn/molecule-114103.html