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SMILES: c1(NC(=N)NNC(=S)N)nc(cc(n1)C)C Canonical SMILES: N=C(Nc1nc(C)cc(n1)C)NNC(=S)N InChI: InChI=1S/C8H13N7S/c1-4-3-5(2)12-8(11-4)13-6(9)14-15-7(10)16/h3H,1-2H3,(H3,10,15,16)(H3,9,11,12,13,14) InChIKey: MYEZCWVUSHVXOV-UHFFFAOYSA-N
CBID:60806 http://www.chembase.cn/molecule-60806.html