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SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)O)CC(=O)NC[C@@H]1CC[C@@H](C(=O)O)CC1)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c(O)cc(c2)C)NC[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C21H25NO6/c1-11-7-16(23)19-12(2)15(21(27)28-17(19)8-11)9-18(24)22-10-13-3-5-14(6-4-13)20(25)26/h7-8,13-14,23H,3-6,9-10H2,1-2H3,(H,22,24)(H,25,26)/t13-,14- InChIKey: VLOGMKZYJPGCIT-HDJSIYSDSA-N
CBID:206271 http://www.chembase.cn/molecule-206271.html