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SMILES: c1c(ncnc1SCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CSc1ncnc(c1)c1ccccc1 InChI: InChI=1S/C12H10N2O2S/c15-12(16)7-17-11-6-10(13-8-14-11)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,15,16) InChIKey: XBWZIQUVDKYKJX-UHFFFAOYSA-N
CBID:114098 http://www.chembase.cn/molecule-114098.html