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SMILES: N=C(NCCNC(=N)N)N Canonical SMILES: NC(=N)NCCNC(=N)N InChI: InChI=1S/C4H12N6/c5-3(6)9-1-2-10-4(7)8/h1-2H2,(H4,5,6,9)(H4,7,8,10) InChIKey: MRXYVMXWTBRRSB-UHFFFAOYSA-N
CBID:87206 http://www.chembase.cn/molecule-87206.html