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SMILES: C(=O)(NC1CC1)NCC(=O)O Canonical SMILES: O=C(NC1CC1)NCC(=O)O InChI: InChI=1S/C6H10N2O3/c9-5(10)3-7-6(11)8-4-1-2-4/h4H,1-3H2,(H,9,10)(H2,7,8,11) InChIKey: VPPKPBFUBVOFLG-UHFFFAOYSA-N
CBID:259034 http://www.chembase.cn/molecule-259034.html