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SMILES: C(=O)(CCN)NCCCOC.Cl Canonical SMILES: COCCCNC(=O)CCN.Cl InChI: InChI=1S/C7H16N2O2.ClH/c1-11-6-2-5-9-7(10)3-4-8;/h2-6,8H2,1H3,(H,9,10);1H InChIKey: QCKKYBUQQWPVFD-UHFFFAOYSA-N
CBID:49647 http://www.chembase.cn/molecule-49647.html