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SMILES: C(=O)(C1CCNCC1)NCCCOC.Cl Canonical SMILES: COCCCNC(=O)C1CCNCC1.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-14-8-2-5-12-10(13)9-3-6-11-7-4-9;/h9,11H,2-8H2,1H3,(H,12,13);1H InChIKey: PAZMNVYRVRSSAN-UHFFFAOYSA-N
CBID:49654 http://www.chembase.cn/molecule-49654.html