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SMILES: N1(CC(N)CCC(=O)O)CCOCC1.Cl.Cl Canonical SMILES: NC(CN1CCOCC1)CCC(=O)O.Cl.Cl InChI: InChI=1S/C9H18N2O3.2ClH/c10-8(1-2-9(12)13)7-11-3-5-14-6-4-11;;/h8H,1-7,10H2,(H,12,13);2*1H InChIKey: KKUZJVWZLHJPDE-UHFFFAOYSA-N
CBID:244267 http://www.chembase.cn/molecule-244267.html