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SMILES: C(=O)(N1CCC(=O)N(CC1)CCC)Cc1c(Cl)cccc1 Canonical SMILES: CCCN1CCN(CCC1=O)C(=O)Cc1ccccc1Cl InChI: InChI=1S/C16H21ClN2O2/c1-2-8-18-10-11-19(9-7-15(18)20)16(21)12-13-5-3-4-6-14(13)17/h3-6H,2,7-12H2,1H3 InChIKey: MZPUXEJXLAKPLI-UHFFFAOYSA-N
CBID:692537 http://www.chembase.cn/molecule-692537.html