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SMILES: c1(C(=O)OCC)c(OCC2CCNCC2)cccc1.Cl Canonical SMILES: CCOC(=O)c1ccccc1OCC1CCNCC1.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-2-18-15(17)13-5-3-4-6-14(13)19-11-12-7-9-16-10-8-12;/h3-6,12,16H,2,7-11H2,1H3;1H InChIKey: RKYAWSCMBZKTGD-UHFFFAOYSA-N
CBID:47034 http://www.chembase.cn/molecule-47034.html