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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(ccc2)C)[nH]c2c1cccc2)c1cc2c(OCCO2)cc1 Canonical SMILES: Cc1cccc(c1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C28H23N3O4/c1-16-5-4-6-17(13-16)26-25-20(19-7-2-3-8-21(19)29-25)15-22-27(32)30(28(33)31(22)26)18-9-10-23-24(14-18)35-12-11-34-23/h2-10,13-14,22,26,29H,11-12,15H2,1H3/t22-,26?/m0/s1 InChIKey: CPCDSVCYIOXGFB-CHQVSRGASA-N
CBID:200298 http://www.chembase.cn/molecule-200298.html