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SMILES: [C@]12(C(C3C([C@@]4(C(=CC(=O)CC4)CC3)C)[C@@H](C1)OC(=O)CCC(=O)ON1C(=O)CCC1=O)CCC2C(=O)C)C Canonical SMILES: O=C(O[C@@H]1C[C@@]2(C)C(C3C1[C@@]1(C)CCC(=O)C=C1CC3)CCC2C(=O)C)CCC(=O)ON1C(=O)CCC1=O InChI: InChI=1S/C29H37NO8/c1-16(31)20-6-7-21-19-5-4-17-14-18(32)12-13-28(17,2)27(19)22(15-29(20,21)3)37-25(35)10-11-26(36)38-30-23(33)8-9-24(30)34/h14,19-22,27H,4-13,15H2,1-3H3/t19?,20?,21?,22-,27?,28+,29-/m1/s1 InChIKey: AKEJUQGOAIWLDQ-CUFMNMLXSA-N
CBID:213251 http://www.chembase.cn/molecule-213251.html