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SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NCc2occc2)Cc2ccccc2)c2c([nH]1)cccc2)cccc3 Canonical SMILES: O=C([C@@H](NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)Cc1ccccc1)NCc1ccco1 InChI: InChI=1S/C33H28N4O4/c38-31(34-19-21-11-8-16-41-21)27(17-20-9-2-1-3-10-20)36-32(39)28-18-25-22-12-6-7-15-26(22)35-29(25)30-23-13-4-5-14-24(23)33(40)37(28)30/h1-16,27-28,30,35H,17-19H2,(H,34,38)(H,36,39)/t27-,28-,30?/m0/s1 InChIKey: VIYDOTJULJXCEX-SRBHEWTHSA-N
CBID:214228 http://www.chembase.cn/molecule-214228.html