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SMILES: [13CH](=N)N.CC(=O)O Canonical SMILES: CC(=O)O.N[13CH]=N InChI: InChI=1S/C2H4O2.CH4N2/c1-2(3)4;2-1-3/h1H3,(H,3,4);1H,(H3,2,3)/i;1+1 InChIKey: XPOLVIIHTDKJRY-IEOVAKBOSA-N
CBID:169354 http://www.chembase.cn/molecule-169354.html