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SMILES: N1C(=O)C(CCC1=O)N.Cl Canonical SMILES: NC1CCC(=O)NC1=O.Cl InChI: InChI=1S/C5H8N2O2.ClH/c6-3-1-2-4(8)7-5(3)9;/h3H,1-2,6H2,(H,7,8,9);1H InChIKey: YCPULGHBTPQLRH-UHFFFAOYSA-N
CBID:69713 http://www.chembase.cn/molecule-69713.html