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SMILES: C(=N)(NCc1cnccc1)N Canonical SMILES: NC(=N)NCc1cccnc1 InChI: InChI=1S/C7H10N4/c8-7(9)11-5-6-2-1-3-10-4-6/h1-4H,5H2,(H4,8,9,11) InChIKey: IRXOVUKSPWZRJB-UHFFFAOYSA-N
CBID:307459 http://www.chembase.cn/molecule-307459.html