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SMILES: [C@]12([C@@](C(=O)COC(=O)C(NC(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)C=C3)CC1)C)[C@H](C2)O)O)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C)CCC(=O)OC(C)(C)C InChI: InChI=1S/C35H51NO10/c1-31(2,3)45-27(40)12-11-24(36-30(42)46-32(4,5)6)29(41)44-19-26(39)35(43)16-14-23-22-10-9-20-17-21(37)13-15-33(20,7)28(22)25(38)18-34(23,35)8/h13,15,17,22-25,28,38,43H,9-12,14,16,18-19H2,1-8H3,(H,36,42)/t22-,23-,24?,25-,28+,33-,34-,35-/m0/s1 InChIKey: GLKLJSVWXGAIGR-JWQAWUQNSA-N
CBID:210497 http://www.chembase.cn/molecule-210497.html