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SMILES: c1(nc(sc1)c1sccc1)C(=O)N Canonical SMILES: NC(=O)c1csc(n1)c1cccs1 InChI: InChI=1S/C8H6N2OS2/c9-7(11)5-4-13-8(10-5)6-2-1-3-12-6/h1-4H,(H2,9,11) InChIKey: SRPAVFMIHCWDQL-UHFFFAOYSA-N
CBID:865499 http://www.chembase.cn/molecule-865499.html