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SMILES: C(=N)(CCOC(C)C)N.Cl Canonical SMILES: CC(OCCC(=N)N)C.Cl InChI: InChI=1S/C6H14N2O.ClH/c1-5(2)9-4-3-6(7)8;/h5H,3-4H2,1-2H3,(H3,7,8);1H InChIKey: KVKKBYINSYCZQP-UHFFFAOYSA-N
CBID:242375 http://www.chembase.cn/molecule-242375.html