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SMILES: NC(=NCc1cc(ccc1)N)N Canonical SMILES: Nc1cccc(c1)CN=C(N)N InChI: InChI=1S/C8H12N4/c9-7-3-1-2-6(4-7)5-12-8(10)11/h1-4H,5,9H2,(H4,10,11,12) InChIKey: GQFFYRWZFVVVFC-UHFFFAOYSA-N
CBID:804285 http://www.chembase.cn/molecule-804285.html