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SMILES: N1(Cc2c(Cl)cccc2)CCC(CC(=O)OC)CC1.Cl Canonical SMILES: COC(=O)CC1CCN(CC1)Cc1ccccc1Cl.Cl InChI: InChI=1S/C15H20ClNO2.ClH/c1-19-15(18)10-12-6-8-17(9-7-12)11-13-4-2-3-5-14(13)16;/h2-5,12H,6-11H2,1H3;1H InChIKey: IXTQLJSVPCNGQD-UHFFFAOYSA-N
CBID:55234 http://www.chembase.cn/molecule-55234.html