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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2)c1c(C(=O)NCc2c(F)cccc2)cccc1 Canonical SMILES: CC(c1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCc1ccccc1F)C InChI: InChI=1S/C36H31FN4O3/c1-21(2)22-15-17-23(18-16-22)33-32-27(25-10-4-7-13-29(25)39-32)19-31-35(43)41(36(44)40(31)33)30-14-8-5-11-26(30)34(42)38-20-24-9-3-6-12-28(24)37/h3-18,21,31,33,39H,19-20H2,1-2H3,(H,38,42)/t31-,33?/m0/s1 InChIKey: VAEOBYPVVWXGBO-MOJIJOCKSA-N
CBID:208734 http://www.chembase.cn/molecule-208734.html