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SMILES: C1(N2CCOCC2)(C(=O)O)CCNCC1.Cl.Cl Canonical SMILES: OC(=O)C1(CCNCC1)N1CCOCC1.Cl.Cl InChI: InChI=1S/C10H18N2O3.2ClH/c13-9(14)10(1-3-11-4-2-10)12-5-7-15-8-6-12;;/h11H,1-8H2,(H,13,14);2*1H InChIKey: RINHRRUYVDZBEH-UHFFFAOYSA-N
CBID:24061 http://www.chembase.cn/molecule-24061.html