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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NC(C(=O)O)Cc3ccccc3)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)CC2)OC(=O)C)C Canonical SMILES: O=C(OCC(=O)[C@]1(CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)OC(=O)C)CCC(=O)NC(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C36H45NO9/c1-22(38)46-36(18-15-28-26-10-9-24-20-25(39)13-16-34(24,2)27(26)14-17-35(28,36)3)30(40)21-45-32(42)12-11-31(41)37-29(33(43)44)19-23-7-5-4-6-8-23/h4-8,20,26-29H,9-19,21H2,1-3H3,(H,37,41)(H,43,44)/t26-,27+,28+,29?,34+,35+,36+/m1/s1 InChIKey: JVRXIUGBWIADGU-CGODEUEUSA-N
CBID:210026 http://www.chembase.cn/molecule-210026.html