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SMILES: c1(C(=O)OCC)c(OCCC2CNCCC2)cccc1.Cl Canonical SMILES: CCOC(=O)c1ccccc1OCCC1CCCNC1.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-2-19-16(18)14-7-3-4-8-15(14)20-11-9-13-6-5-10-17-12-13;/h3-4,7-8,13,17H,2,5-6,9-12H2,1H3;1H InChIKey: CJBQSUHGWTWGDC-UHFFFAOYSA-N
CBID:46256 http://www.chembase.cn/molecule-46256.html