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SMILES: CC(=O)Nc1c(nc(s1)N)c1ccccc1 Canonical SMILES: CC(=O)Nc1sc(nc1c1ccccc1)N InChI: InChI=1S/C11H11N3OS/c1-7(15)13-10-9(14-11(12)16-10)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,14)(H,13,15) InChIKey: VRJGYNDGJHUPMA-UHFFFAOYSA-N
CBID:143733 http://www.chembase.cn/molecule-143733.html