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SMILES: [C@H]1(C2=C3C(=CC(=O)CC3)CC[C@H]2[C@H]2[C@](C1)([C@](CC2)(C(=O)C)OC(=O)C)C)c1ccc(cc1)N(C)C Canonical SMILES: CC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)C[C@H](c1ccc(cc1)N(C)C)C1=C3CCC(=O)C=C3CC[C@@H]21)C(=O)C InChI: InChI=1S/C30H37NO4/c1-18(32)30(35-19(2)33)15-14-27-25-12-8-21-16-23(34)11-13-24(21)28(25)26(17-29(27,30)3)20-6-9-22(10-7-20)31(4)5/h6-7,9-10,16,25-27H,8,11-15,17H2,1-5H3/t25-,26+,27-,29-,30-/m0/s1 InChIKey: OOLLAFOLCSJHRE-ZHAKMVSLSA-N
CBID:312800 http://www.chembase.cn/molecule-312800.html