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SMILES: CC(=O)O.C1C(CCN(C1)C(=N)N)C(=O)OCC Canonical SMILES: CC(=O)O.CCOC(=O)C1CCN(CC1)C(=N)N InChI: InChI=1S/C9H17N3O2.C2H4O2/c1-2-14-8(13)7-3-5-12(6-4-7)9(10)11;1-2(3)4/h7H,2-6H2,1H3,(H3,10,11);1H3,(H,3,4) InChIKey: FNECNVHKRNKUKD-UHFFFAOYSA-N
CBID:54115 http://www.chembase.cn/molecule-54115.html