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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2)c1c(C(=O)NCc2ccc(F)cc2)cccc1 Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C(C)C)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C36H31FN4O3/c1-21(2)23-13-15-24(16-14-23)33-32-28(26-7-3-5-9-29(26)39-32)19-31-35(43)41(36(44)40(31)33)30-10-6-4-8-27(30)34(42)38-20-22-11-17-25(37)18-12-22/h3-18,21,31,33,39H,19-20H2,1-2H3,(H,38,42)/t31-,33?/m0/s1 InChIKey: GGGBXZSGNHSOLN-MOJIJOCKSA-N
CBID:215800 http://www.chembase.cn/molecule-215800.html