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SMILES: [C@@]12(C([C@H]3C([C@@]4(C(=CC3)C[C@@H](OC(=O)CC)CC4)C)CC2)C[C@H]2[C@@H]1[C@@H]([C@@]1(O2)NC[C@H](CC1)C)C)C Canonical SMILES: CCC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3C2CC[C@]2(C3C[C@H]3[C@@H]2[C@H](C)[C@]2(O3)CC[C@@H](CN2)C)C)C1)C InChI: InChI=1S/C30H47NO3/c1-6-26(32)33-21-10-12-28(4)20(15-21)7-8-22-23(28)11-13-29(5)24(22)16-25-27(29)19(3)30(34-25)14-9-18(2)17-31-30/h7,18-19,21-25,27,31H,6,8-17H2,1-5H3/t18-,19-,21-,22+,23?,24?,25-,27-,28-,29-,30+/m0/s1 InChIKey: RRKWIQVQKFFJJW-LKDFBHNHSA-N
CBID:204481 http://www.chembase.cn/molecule-204481.html