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SMILES: C(C(C(=O)O)N)C(=O)NCC(=O)O Canonical SMILES: O=C(CC(C(=O)O)N)NCC(=O)O InChI: InChI=1S/C6H10N2O5/c7-3(6(12)13)1-4(9)8-2-5(10)11/h3H,1-2,7H2,(H,8,9)(H,10,11)(H,12,13) InChIKey: ZTEDWFWBGPKUOD-UHFFFAOYSA-N
CBID:134007 http://www.chembase.cn/molecule-134007.html