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SMILES: c1(nnc(o1)CCC(=O)NCCCC(=O)OC)C1(c2ccc(cc2)Cl)CCC1 Canonical SMILES: COC(=O)CCCNC(=O)CCc1nnc(o1)C1(CCC1)c1ccc(cc1)Cl InChI: InChI=1S/C20H24ClN3O4/c1-27-18(26)4-2-13-22-16(25)9-10-17-23-24-19(28-17)20(11-3-12-20)14-5-7-15(21)8-6-14/h5-8H,2-4,9-13H2,1H3,(H,22,25) InChIKey: CSYDFCMGVSSKTE-UHFFFAOYSA-N
CBID:420027 http://www.chembase.cn/molecule-420027.html