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SMILES: N=C(NCCCNC(=N)N)N Canonical SMILES: NC(=N)NCCCNC(=N)N InChI: InChI=1S/C5H14N6/c6-4(7)10-2-1-3-11-5(8)9/h1-3H2,(H4,6,7,10)(H4,8,9,11) InChIKey: MSPDCJMYQNYOSY-UHFFFAOYSA-N
CBID:87207 http://www.chembase.cn/molecule-87207.html