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SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)OC)CC(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)[C@@H](CC)C)C Canonical SMILES: CC[C@H]([C@@H](C(=O)N[C@H](C(=O)O)C)NC(=O)Cc1c(=O)oc2c(c1C)c(OC)cc(c2)C)C InChI: InChI=1S/C23H30N2O7/c1-7-12(3)20(21(27)24-14(5)22(28)29)25-18(26)10-15-13(4)19-16(31-6)8-11(2)9-17(19)32-23(15)30/h8-9,12,14,20H,7,10H2,1-6H3,(H,24,27)(H,25,26)(H,28,29)/t12-,14+,20+/m1/s1 InChIKey: QBLHGVZHHUCVBA-VQZRKKFQSA-N
CBID:211393 http://www.chembase.cn/molecule-211393.html