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SMILES: c1(n[nH]c(c1)c1sccc1)C(=O)NN Canonical SMILES: NNC(=O)c1n[nH]c(c1)c1cccs1 InChI: InChI=1S/C8H8N4OS/c9-10-8(13)6-4-5(11-12-6)7-2-1-3-14-7/h1-4H,9H2,(H,10,13)(H,11,12) InChIKey: JHJCTDRHIVSVRT-UHFFFAOYSA-N
CBID:51083 http://www.chembase.cn/molecule-51083.html