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SMILES: c1(c([nH]c(n1)SCC(=O)O)c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)CSc1nc(c([nH]1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C17H14N2O2S/c20-14(21)11-22-17-18-15(12-7-3-1-4-8-12)16(19-17)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,19)(H,20,21) InChIKey: DBMJPCJUQPOGII-UHFFFAOYSA-N
CBID:28113 http://www.chembase.cn/molecule-28113.html