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SMILES: n1c(C(=N)N)ccc(c1)N(C)C Canonical SMILES: CN(c1ccc(nc1)C(=N)N)C InChI: InChI=1S/C8H12N4/c1-12(2)6-3-4-7(8(9)10)11-5-6/h3-5H,1-2H3,(H3,9,10) InChIKey: JUQCMVOAADFKGW-UHFFFAOYSA-N
CBID:239376 http://www.chembase.cn/molecule-239376.html