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SMILES: N1(C(=NC)NC(C1)C)N Canonical SMILES: CN=C1NC(CN1N)C InChI: InChI=1S/C5H12N4/c1-4-3-9(6)5(7-2)8-4/h4H,3,6H2,1-2H3,(H,7,8) InChIKey: FEZAISOZHTUVLO-UHFFFAOYSA-N
CBID:798367 http://www.chembase.cn/molecule-798367.html