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SMILES: c1(C(=O)OCC)c(OC2CCNCC2)cccc1.Cl Canonical SMILES: CCOC(=O)c1ccccc1OC1CCNCC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-2-17-14(16)12-5-3-4-6-13(12)18-11-7-9-15-10-8-11;/h3-6,11,15H,2,7-10H2,1H3;1H InChIKey: DCJPAYUHSFDFKI-UHFFFAOYSA-N
CBID:47032 http://www.chembase.cn/molecule-47032.html