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SMILES: CC(=O)O.C1CCCN1C(=N)N Canonical SMILES: NC(=N)N1CCCC1.CC(=O)O InChI: InChI=1S/C5H11N3.C2H4O2/c6-5(7)8-3-1-2-4-8;1-2(3)4/h1-4H2,(H3,6,7);1H3,(H,3,4) InChIKey: GWMGRNLCRCULRT-UHFFFAOYSA-N
CBID:54326 http://www.chembase.cn/molecule-54326.html