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SMILES: n1(c(nnc1SCC(=O)O)c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)CSc1nnc(n1c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H13N3O2S/c20-14(21)11-22-16-18-17-15(12-7-3-1-4-8-12)19(16)13-9-5-2-6-10-13/h1-10H,11H2,(H,20,21) InChIKey: AVUOMUDSGDOION-UHFFFAOYSA-N
CBID:233233 http://www.chembase.cn/molecule-233233.html