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SMILES: c12c(c(cc(=O)o1)C)cc(c(c2)OC(C)C)CCC(=O)Nc1c(C(=O)N)cccc1 Canonical SMILES: O=C(Nc1ccccc1C(=O)N)CCc1cc2c(C)cc(=O)oc2cc1OC(C)C InChI: InChI=1S/C23H24N2O5/c1-13(2)29-19-12-20-17(14(3)10-22(27)30-20)11-15(19)8-9-21(26)25-18-7-5-4-6-16(18)23(24)28/h4-7,10-13H,8-9H2,1-3H3,(H2,24,28)(H,25,26) InChIKey: NVXLLJUOVGADEC-UHFFFAOYSA-N
CBID:221300 http://www.chembase.cn/molecule-221300.html