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SMILES: n1c(scc1CC(=O)O)c1ccncc1 Canonical SMILES: OC(=O)Cc1csc(n1)c1ccncc1 InChI: InChI=1S/C10H8N2O2S/c13-9(14)5-8-6-15-10(12-8)7-1-3-11-4-2-7/h1-4,6H,5H2,(H,13,14) InChIKey: PFZMTUMYAYZFSF-UHFFFAOYSA-N
CBID:18197 http://www.chembase.cn/molecule-18197.html