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SMILES: C(=O)(c1c(COCCC2CCNCC2)cccc1)OC.Cl Canonical SMILES: COC(=O)c1ccccc1COCCC1CCNCC1.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-19-16(18)15-5-3-2-4-14(15)12-20-11-8-13-6-9-17-10-7-13;/h2-5,13,17H,6-12H2,1H3;1H InChIKey: CXSVXHUUDJUMCI-UHFFFAOYSA-N
CBID:46767 http://www.chembase.cn/molecule-46767.html