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SMILES: C(=O)(C(OC(C)C)C)NN.Cl Canonical SMILES: NNC(=O)C(OC(C)C)C.Cl InChI: InChI=1S/C6H14N2O2.ClH/c1-4(2)10-5(3)6(9)8-7;/h4-5H,7H2,1-3H3,(H,8,9);1H InChIKey: BEXYQLBEDKOJMZ-UHFFFAOYSA-N
CBID:21504 http://www.chembase.cn/molecule-21504.html