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SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(C(=O)c1cc(c(cc1)C)O)CC2 Canonical SMILES: O=C(c1ccc(c(c1)O)C)N1CCC2(CC1)CC(N(C2)C(=O)C1CC1)C(=O)O InChI: InChI=1S/C21H26N2O5/c1-13-2-3-15(10-17(13)24)18(25)22-8-6-21(7-9-22)11-16(20(27)28)23(12-21)19(26)14-4-5-14/h2-3,10,14,16,24H,4-9,11-12H2,1H3,(H,27,28) InChIKey: XWKVQTXYPMMXAR-UHFFFAOYSA-N
CBID:663636 http://www.chembase.cn/molecule-663636.html