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SMILES: C(=O)(N)CNCC(=O)OCC Canonical SMILES: CCOC(=O)CNCC(=O)N InChI: InChI=1S/C6H12N2O3/c1-2-11-6(10)4-8-3-5(7)9/h8H,2-4H2,1H3,(H2,7,9) InChIKey: WLCXPXJYJJHALU-UHFFFAOYSA-N
CBID:264581 http://www.chembase.cn/molecule-264581.html