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SMILES: n1(c(nnc1SCC(=O)O)c1ccncc1)c1ccccc1 Canonical SMILES: OC(=O)CSc1nnc(n1c1ccccc1)c1ccncc1 InChI: InChI=1S/C15H12N4O2S/c20-13(21)10-22-15-18-17-14(11-6-8-16-9-7-11)19(15)12-4-2-1-3-5-12/h1-9H,10H2,(H,20,21) InChIKey: FAJKCZYJDWBWAP-UHFFFAOYSA-N
CBID:239756 http://www.chembase.cn/molecule-239756.html