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SMILES: s1c(nc(c1)C=O)c1c(cccc1)N Canonical SMILES: O=Cc1csc(n1)c1ccccc1N InChI: InChI=1S/C10H8N2OS/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-6H,11H2 InChIKey: XIOBZDZPVJZSIH-UHFFFAOYSA-N
CBID:810811 http://www.chembase.cn/molecule-810811.html