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SMILES: C(=O)(NCCCOCC)CNC.Cl Canonical SMILES: CNCC(=O)NCCCOCC.Cl InChI: InChI=1S/C8H18N2O2.ClH/c1-3-12-6-4-5-10-8(11)7-9-2;/h9H,3-7H2,1-2H3,(H,10,11);1H InChIKey: MUCQGGRTUYRZLY-UHFFFAOYSA-N
CBID:49802 http://www.chembase.cn/molecule-49802.html