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SMILES: C(=O)(c1c(COCCC2CNCCC2)cccc1)OC.Cl Canonical SMILES: COC(=O)c1ccccc1COCCC1CCCNC1.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-19-16(18)15-7-3-2-6-14(15)12-20-10-8-13-5-4-9-17-11-13;/h2-3,6-7,13,17H,4-5,8-12H2,1H3;1H InChIKey: CUTNRNWOIBKPHC-UHFFFAOYSA-N
CBID:46768 http://www.chembase.cn/molecule-46768.html