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SMILES: N1([C@@H](Cc2c(C1)ncn2Cc1cc(c(cc1)N(C)C)C)C(=O)O)C(=O)C(c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)[C@@H]1Cc2c(CN1C(=O)C(c1ccccc1)c1ccccc1)ncn2Cc1ccc(c(c1)C)N(C)C InChI: InChI=1S/C31H32N4O3/c1-21-16-22(14-15-26(21)33(2)3)18-34-20-32-25-19-35(28(31(37)38)17-27(25)34)30(36)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-16,20,28-29H,17-19H2,1-3H3,(H,37,38)/t28-/m0/s1 InChIKey: YSTVFDAKLDMYCR-NDEPHWFRSA-N
CBID:313048 http://www.chembase.cn/molecule-313048.html