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SMILES: c12c(ccc(c1)[C@H](CNC(C)(C)C)O)OC(OC2)(C)C.c1(ccc(cc1)C(=O)O[C@H]([C@@H](OC(=O)c1ccc(cc1)C)C(=O)O)C(=O)O)C Canonical SMILES: O[C@H](c1ccc2c(c1)COC(O2)(C)C)CNC(C)(C)C.OC(=O)[C@@H]([C@H](C(=O)O)OC(=O)c1ccc(cc1)C)OC(=O)c1ccc(cc1)C InChI: InChI=1S/C20H18O8.C16H25NO3/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14;1-15(2,3)17-9-13(18)11-6-7-14-12(8-11)10-19-16(4,5)20-14/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);6-8,13,17-18H,9-10H2,1-5H3/t15-,16-;13-/m10/s1 InChIKey: YLLMNTFLXQSSCQ-GCAOVTBYSA-N
CBID:171876 http://www.chembase.cn/molecule-171876.html