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SMILES: c1(sc2c(c1N)cccn2)C(=O)NN Canonical SMILES: NNC(=O)c1sc2c(c1N)cccn2 InChI: InChI=1S/C8H8N4OS/c9-5-4-2-1-3-11-8(4)14-6(5)7(13)12-10/h1-3H,9-10H2,(H,12,13) InChIKey: OUWZLWNYPMYNNH-UHFFFAOYSA-N
CBID:33916 http://www.chembase.cn/molecule-33916.html