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SMILES: c1(n2c(ccc2)C=O)nc(c2sccc2)ccn1 Canonical SMILES: O=Cc1cccn1c1nccc(n1)c1cccs1 InChI: InChI=1S/C13H9N3OS/c17-9-10-3-1-7-16(10)13-14-6-5-11(15-13)12-4-2-8-18-12/h1-9H InChIKey: LJYQKKGCVGQDON-UHFFFAOYSA-N
CBID:40583 http://www.chembase.cn/molecule-40583.html