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SMILES: NC(=O)CCCC(N)C(=O)O Canonical SMILES: NC(=O)CCCC(C(=O)O)N InChI: InChI=1S/C6H12N2O3/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H2,8,9)(H,10,11) InChIKey: YZJSUQQZGCHHNQ-UHFFFAOYSA-N
CBID:169930 http://www.chembase.cn/molecule-169930.html