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SMILES: c1([nH]c2c(c1C)cc(cc2)Cl)C(=O)N1Cc2c(c(CNC(=O)C3OCCC3)c(nc2)C)CC1 Canonical SMILES: O=C(C1CCCO1)NCc1c(C)ncc2c1CCN(C2)C(=O)c1[nH]c2c(c1C)cc(cc2)Cl InChI: InChI=1S/C25H27ClN4O3/c1-14-19-10-17(26)5-6-21(19)29-23(14)25(32)30-8-7-18-16(13-30)11-27-15(2)20(18)12-28-24(31)22-4-3-9-33-22/h5-6,10-11,22,29H,3-4,7-9,12-13H2,1-2H3,(H,28,31) InChIKey: QKIMEJLZNQNLRL-UHFFFAOYSA-N
CBID:322417 http://www.chembase.cn/molecule-322417.html