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SMILES: C(=N)(C(OCC)C)N.Cl Canonical SMILES: CC(C(=N)N)OCC.Cl InChI: InChI=1S/C5H12N2O.ClH/c1-3-8-4(2)5(6)7;/h4H,3H2,1-2H3,(H3,6,7);1H InChIKey: JTGRKCHXAHHVSN-UHFFFAOYSA-N
CBID:283261 http://www.chembase.cn/molecule-283261.html