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SMILES: c1(nc(sc1)c1sccc1)C(=O)NN Canonical SMILES: NNC(=O)c1csc(n1)c1cccs1 InChI: InChI=1S/C8H7N3OS2/c9-11-7(12)5-4-14-8(10-5)6-2-1-3-13-6/h1-4H,9H2,(H,11,12) InChIKey: UHTMEFBCYDRAQK-UHFFFAOYSA-N
CBID:39908 http://www.chembase.cn/molecule-39908.html