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SMILES: C(=O)(NCCCOCC)C(N)C.Cl Canonical SMILES: CCOCCCNC(=O)C(N)C.Cl InChI: InChI=1S/C8H18N2O2.ClH/c1-3-12-6-4-5-10-8(11)7(2)9;/h7H,3-6,9H2,1-2H3,(H,10,11);1H InChIKey: CSTPJKHDZUAMHA-UHFFFAOYSA-N
CBID:49801 http://www.chembase.cn/molecule-49801.html