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SMILES: C1(C(=O)NCCN1)C(=O)OC Canonical SMILES: COC(=O)C1NCCNC1=O InChI: InChI=1S/C6H10N2O3/c1-11-6(10)4-5(9)8-3-2-7-4/h4,7H,2-3H2,1H3,(H,8,9) InChIKey: COCNAGDUHUJERU-UHFFFAOYSA-N
CBID:811183 http://www.chembase.cn/molecule-811183.html