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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CC(=O)NC[C@H](O)C Canonical SMILES: C[C@H](CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)O InChI: InChI=1S/C23H21NO5/c1-13(25)11-24-22(26)9-17-14(2)16-8-18-19(15-6-4-3-5-7-15)12-28-20(18)10-21(16)29-23(17)27/h3-8,10,12-13,25H,9,11H2,1-2H3,(H,24,26)/t13-/m1/s1 InChIKey: SVLORTWFFFCFAX-CYBMUJFWSA-N
CBID:218262 http://www.chembase.cn/molecule-218262.html