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SMILES: C(=O)(C(OC(C)C)CC)NN.Cl Canonical SMILES: CCC(C(=O)NN)OC(C)C.Cl InChI: InChI=1S/C7H16N2O2.ClH/c1-4-6(7(10)9-8)11-5(2)3;/h5-6H,4,8H2,1-3H3,(H,9,10);1H InChIKey: CNVMOMYUJOHBRV-UHFFFAOYSA-N
CBID:21908 http://www.chembase.cn/molecule-21908.html