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SMILES: c1(NC(=O)CCN)c(cc(c(c1)C)Cl)OC Canonical SMILES: NCCC(=O)Nc1cc(C)c(cc1OC)Cl InChI: InChI=1S/C11H15ClN2O2/c1-7-5-9(14-11(15)3-4-13)10(16-2)6-8(7)12/h5-6H,3-4,13H2,1-2H3,(H,14,15) InChIKey: XGAWIKZSQKNGLU-UHFFFAOYSA-N
CBID:286108 http://www.chembase.cn/molecule-286108.html