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SMILES: c1(C(=O)OCC)c(OCCC2CCNCC2)cccc1.Cl Canonical SMILES: CCOC(=O)c1ccccc1OCCC1CCNCC1.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-2-19-16(18)14-5-3-4-6-15(14)20-12-9-13-7-10-17-11-8-13;/h3-6,13,17H,2,7-12H2,1H3;1H InChIKey: SYGMUASWPUIQKE-UHFFFAOYSA-N
CBID:46255 http://www.chembase.cn/molecule-46255.html