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SMILES: C1(=O)NCC(C1)C(=O)N Canonical SMILES: O=C1NCC(C1)C(=O)N InChI: InChI=1S/C5H8N2O2/c6-5(9)3-1-4(8)7-2-3/h3H,1-2H2,(H2,6,9)(H,7,8) InChIKey: BJSCOTHGFJMOOE-UHFFFAOYSA-N
CBID:54291 http://www.chembase.cn/molecule-54291.html