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SMILES: [C@H](C(=O)O)(c1c(cc(c(c1)OC)OC)OC)NC(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: COc1cc(OC)c(cc1[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)OC InChI: InChI=1S/C26H25NO7/c1-31-21-13-23(33-3)22(32-2)12-19(21)24(25(28)29)27-26(30)34-14-20-17-10-6-4-8-15(17)16-9-5-7-11-18(16)20/h4-13,20,24H,14H2,1-3H3,(H,27,30)(H,28,29)/t24-/m1/s1 InChIKey: FBMGJUYGOVKXGJ-XMMPIXPASA-N
CBID:809217 http://www.chembase.cn/molecule-809217.html