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SMILES: C1(=O)C(CC(=O)O)NCCN1 Canonical SMILES: OC(=O)CC1NCCNC1=O InChI: InChI=1S/C6H10N2O3/c9-5(10)3-4-6(11)8-2-1-7-4/h4,7H,1-3H2,(H,8,11)(H,9,10) InChIKey: DXJIRWKIYQMFBA-UHFFFAOYSA-N
CBID:24643 http://www.chembase.cn/molecule-24643.html