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SMILES: O=c1nc(nc2c1n[nH][nH]2)N Canonical SMILES: Nc1nc(=O)c2c(n1)[nH][nH]n2 InChI: InChI=1S/C4H4N6O/c5-4-6-2-1(3(11)7-4)8-10-9-2/h(H4,5,6,7,8,9,10,11) InChIKey: LPXQRXLUHJKZIE-UHFFFAOYSA-N
CBID:125541 http://www.chembase.cn/molecule-125541.html