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SMILES: C(=O)(N(Cc1c(Cl)cccc1)CCO)C1N(C)CCCCC1 Canonical SMILES: OCCN(C(=O)C1CCCCCN1C)Cc1ccccc1Cl InChI: InChI=1S/C17H25ClN2O2/c1-19-10-6-2-3-9-16(19)17(22)20(11-12-21)13-14-7-4-5-8-15(14)18/h4-5,7-8,16,21H,2-3,6,9-13H2,1H3 InChIKey: KDMJOYAWVHKIEA-UHFFFAOYSA-N
CBID:470573 http://www.chembase.cn/molecule-470573.html