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SMILES: N1C(=O)CNCC1=O.Cl Canonical SMILES: O=C1CNCC(=O)N1.Cl InChI: InChI=1S/C4H6N2O2.ClH/c7-3-1-5-2-4(8)6-3;/h5H,1-2H2,(H,6,7,8);1H InChIKey: PRECVFCPUGFXKR-UHFFFAOYSA-N
CBID:283221 http://www.chembase.cn/molecule-283221.html