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SMILES: c1(C(=O)OC)c(OC2CNCCC2)cccc1.Cl Canonical SMILES: COC(=O)c1ccccc1OC1CCCNC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-16-13(15)11-6-2-3-7-12(11)17-10-5-4-8-14-9-10;/h2-3,6-7,10,14H,4-5,8-9H2,1H3;1H InChIKey: TVLSSUSVSYLLHU-UHFFFAOYSA-N
CBID:47051 http://www.chembase.cn/molecule-47051.html