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SMILES: C(=O)(c1cc(c(OCC2CCNCC2)cc1)OC)OC.Cl Canonical SMILES: COC(=O)c1ccc(c(c1)OC)OCC1CCNCC1.Cl InChI: InChI=1S/C15H21NO4.ClH/c1-18-14-9-12(15(17)19-2)3-4-13(14)20-10-11-5-7-16-8-6-11;/h3-4,9,11,16H,5-8,10H2,1-2H3;1H InChIKey: LTCRCAZFDRHEJS-UHFFFAOYSA-N
CBID:53764 http://www.chembase.cn/molecule-53764.html