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SMILES: C(=O)(CCN)NCCCOCC.Cl Canonical SMILES: NCCC(=O)NCCCOCC.Cl InChI: InChI=1S/C8H18N2O2.ClH/c1-2-12-7-3-6-10-8(11)4-5-9;/h2-7,9H2,1H3,(H,10,11);1H InChIKey: ZKSLOJSWRULVCN-UHFFFAOYSA-N
CBID:49803 http://www.chembase.cn/molecule-49803.html