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SMILES: n1(c(=O)c2c([nH]1)CCCC2)C(=N)N Canonical SMILES: NC(=N)n1[nH]c2c(c1=O)CCCC2 InChI: InChI=1S/C8H12N4O/c9-8(10)12-7(13)5-3-1-2-4-6(5)11-12/h11H,1-4H2,(H3,9,10) InChIKey: JSUZAXZCHGYTBO-UHFFFAOYSA-N
CBID:41476 http://www.chembase.cn/molecule-41476.html