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SMILES: c12c(cc(=O)oc1c1c(cc2OCC(=O)N[C@H](C(=O)O)C(C)C)OC(CC1)(C)C)c1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)C(C)C)COc1cc2OC(C)(C)CCc2c2c1c(cc(=O)o2)c1ccccc1 InChI: InChI=1S/C27H29NO7/c1-15(2)24(26(31)32)28-21(29)14-33-20-13-19-17(10-11-27(3,4)35-19)25-23(20)18(12-22(30)34-25)16-8-6-5-7-9-16/h5-9,12-13,15,24H,10-11,14H2,1-4H3,(H,28,29)(H,31,32)/t24-/m0/s1 InChIKey: REYCGELDZRZSBP-DEOSSOPVSA-N
CBID:217523 http://www.chembase.cn/molecule-217523.html