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SMILES: c1(c(c(ns1)c1ccccc1)N)C(=O)OC Canonical SMILES: COC(=O)c1snc(c1N)c1ccccc1 InChI: InChI=1S/C11H10N2O2S/c1-15-11(14)10-8(12)9(13-16-10)7-5-3-2-4-6-7/h2-6H,12H2,1H3 InChIKey: BCLABDHRUQOVHX-UHFFFAOYSA-N
CBID:278993 http://www.chembase.cn/molecule-278993.html