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SMILES: c1(C(=O)OCC)c(OCC2CNCCC2)cccc1.Cl Canonical SMILES: CCOC(=O)c1ccccc1OCC1CCCNC1.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-2-18-15(17)13-7-3-4-8-14(13)19-11-12-6-5-9-16-10-12;/h3-4,7-8,12,16H,2,5-6,9-11H2,1H3;1H InChIKey: UHSPQXSTEFXUOB-UHFFFAOYSA-N
CBID:47033 http://www.chembase.cn/molecule-47033.html