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SMILES: C(=O)(c1ccc(cc1)OCCN1CCNCC1)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1)OCCN1CCNCC1.Cl InChI: InChI=1S/C14H20N2O3.ClH/c1-18-14(17)12-2-4-13(5-3-12)19-11-10-16-8-6-15-7-9-16;/h2-5,15H,6-11H2,1H3;1H InChIKey: NUKOHVASHFTFPO-UHFFFAOYSA-N
CBID:44336 http://www.chembase.cn/molecule-44336.html