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SMILES: C(=O)(c1c(COCCC2NCCCC2)cccc1)OC.Cl Canonical SMILES: COC(=O)c1ccccc1COCCC1CCCCN1.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-19-16(18)15-8-3-2-6-13(15)12-20-11-9-14-7-4-5-10-17-14;/h2-3,6,8,14,17H,4-5,7,9-12H2,1H3;1H InChIKey: WBQDNUJFFBAXSC-UHFFFAOYSA-N
CBID:46769 http://www.chembase.cn/molecule-46769.html