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SMILES: C1N(CCN(C1)C(=N)N)C.CC(=O)O Canonical SMILES: CN1CCN(CC1)C(=N)N.CC(=O)O InChI: InChI=1S/C6H14N4.C2H4O2/c1-9-2-4-10(5-3-9)6(7)8;1-2(3)4/h2-5H2,1H3,(H3,7,8);1H3,(H,3,4) InChIKey: GYAOETCALVCGEV-UHFFFAOYSA-N
CBID:54254 http://www.chembase.cn/molecule-54254.html