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SMILES: c1(C(=O)OCC)c(OCCC2NCCCC2)cccc1.Cl Canonical SMILES: CCOC(=O)c1ccccc1OCCC1CCCCN1.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-2-19-16(18)14-8-3-4-9-15(14)20-12-10-13-7-5-6-11-17-13;/h3-4,8-9,13,17H,2,5-7,10-12H2,1H3;1H InChIKey: FPFXXHHPQHLAMW-UHFFFAOYSA-N
CBID:46257 http://www.chembase.cn/molecule-46257.html