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SMILES: NCC(=O)NC(CC(=O)N)C(=O)O Canonical SMILES: NCC(=O)NC(C(=O)O)CC(=O)N InChI: InChI=1S/C6H11N3O4/c7-2-5(11)9-3(6(12)13)1-4(8)10/h3H,1-2,7H2,(H2,8,10)(H,9,11)(H,12,13) InChIKey: FUESBOMYALLFNI-UHFFFAOYSA-N
CBID:104801 http://www.chembase.cn/molecule-104801.html