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SMILES: C(=O)(NN)C(OC)CC.Cl Canonical SMILES: CCC(C(=O)NN)OC.Cl InChI: InChI=1S/C5H12N2O2.ClH/c1-3-4(9-2)5(8)7-6;/h4H,3,6H2,1-2H3,(H,7,8);1H InChIKey: RSDJIQKFLGZXHP-UHFFFAOYSA-N
CBID:21899 http://www.chembase.cn/molecule-21899.html