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SMILES: C1OCCN(C1)C(=N)N.CC(=O)O Canonical SMILES: NC(=N)N1CCOCC1.CC(=O)O InChI: InChI=1S/C5H11N3O.C2H4O2/c6-5(7)8-1-3-9-4-2-8;1-2(3)4/h1-4H2,(H3,6,7);1H3,(H,3,4) InChIKey: WZTUWDZSUZKXKG-UHFFFAOYSA-N
CBID:54271 http://www.chembase.cn/molecule-54271.html