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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2)Cc1ccccc1 Canonical SMILES: O=C1N(Cc2ccccc2)C(=O)N2[C@H]1Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2 InChI: InChI=1S/C29H27N3O2/c1-18(2)20-12-14-21(15-13-20)27-26-23(22-10-6-7-11-24(22)30-26)16-25-28(33)31(29(34)32(25)27)17-19-8-4-3-5-9-19/h3-15,18,25,27,30H,16-17H2,1-2H3/t25-,27?/m0/s1 InChIKey: FEZSASLVQYQVCM-PVCWFJFTSA-N
CBID:200624 http://www.chembase.cn/molecule-200624.html