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SMILES: CCN(C(=N)N)CC.CC(=O)O Canonical SMILES: CC(=O)O.CCN(C(=N)N)CC InChI: InChI=1S/C5H13N3.C2H4O2/c1-3-8(4-2)5(6)7;1-2(3)4/h3-4H2,1-2H3,(H3,6,7);1H3,(H,3,4) InChIKey: UOCKPLMOCAHXSO-UHFFFAOYSA-N
CBID:54062 http://www.chembase.cn/molecule-54062.html