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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NC(C(=O)OC)Cc3c[nH]c4c3cccc4)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)[C@H](C2)O)O)C Canonical SMILES: COC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)CCC(=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)CC[C@]12C InChI: InChI=1S/C37H46N2O9/c1-35-14-12-23(40)17-22(35)8-9-25-26-13-15-37(46,36(26,2)18-29(41)33(25)35)30(42)20-48-32(44)11-10-31(43)39-28(34(45)47-3)16-21-19-38-27-7-5-4-6-24(21)27/h4-7,17,19,25-26,28-29,33,38,41,46H,8-16,18,20H2,1-3H3,(H,39,43)/t25-,26-,28?,29-,33+,35-,36-,37-/m0/s1 InChIKey: CVIXFRCVGLXZPR-YMGOPPNTSA-N
CBID:210083 http://www.chembase.cn/molecule-210083.html