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SMILES: c1c(nc(nc1Cl)SC)C=O Canonical SMILES: CSc1nc(C=O)cc(n1)Cl InChI: InChI=1S/C6H5ClN2OS/c1-11-6-8-4(3-10)2-5(7)9-6/h2-3H,1H3 InChIKey: MTNZXXKXZXJUPY-UHFFFAOYSA-N
CBID:803731 http://www.chembase.cn/molecule-803731.html