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SMILES: C(=O)(N)COCCN.Cl Canonical SMILES: NCCOCC(=O)N.Cl InChI: InChI=1S/C4H10N2O2.ClH/c5-1-2-8-3-4(6)7;/h1-3,5H2,(H2,6,7);1H InChIKey: JDEYEHFYEZOKIR-UHFFFAOYSA-N
CBID:238564 http://www.chembase.cn/molecule-238564.html