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SMILES: n1c(=O)n([nH]c1S)c1ccccc1 Canonical SMILES: Sc1nc(=O)n([nH]1)c1ccccc1 InChI: InChI=1S/C8H7N3OS/c12-8-9-7(13)10-11(8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,12,13) InChIKey: XKXUYBHAJOBULC-UHFFFAOYSA-N
CBID:252702 http://www.chembase.cn/molecule-252702.html