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SMILES: C(=O)(c1c(COCC2CCNCC2)cccc1)OC.Cl Canonical SMILES: COC(=O)c1ccccc1COCC1CCNCC1.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-18-15(17)14-5-3-2-4-13(14)11-19-10-12-6-8-16-9-7-12;/h2-5,12,16H,6-11H2,1H3;1H InChIKey: OQLVTXDLVGGAER-UHFFFAOYSA-N
CBID:47334 http://www.chembase.cn/molecule-47334.html