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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NCc3ncccc3)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)[C@H](C2)O)O)C Canonical SMILES: O=C(NCc1ccccn1)CCC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C31H40N2O7/c1-29-12-10-21(34)15-19(29)6-7-22-23-11-13-31(39,30(23,2)16-24(35)28(22)29)25(36)18-40-27(38)9-8-26(37)33-17-20-5-3-4-14-32-20/h3-5,14-15,22-24,28,35,39H,6-13,16-18H2,1-2H3,(H,33,37)/t22-,23-,24-,28+,29-,30-,31-/m0/s1 InChIKey: UPZGIFPOHKVUEQ-QBRHEHFTSA-N
CBID:207965 http://www.chembase.cn/molecule-207965.html