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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NC(CO)(C)C)(CCC1C1C([C@@]3(C(=CC(=O)CC3)CC1)C)C(C2)O)O)C Canonical SMILES: OCC(NC(=O)CCC(=O)OCC(=O)[C@@]1(O)CCC2[C@]1(C)CC(O)C1C2CCC2=CC(=O)CC[C@]12C)(C)C InChI: InChI=1S/C29H43NO8/c1-26(2,16-31)30-23(35)7-8-24(36)38-15-22(34)29(37)12-10-20-19-6-5-17-13-18(32)9-11-27(17,3)25(19)21(33)14-28(20,29)4/h13,19-21,25,31,33,37H,5-12,14-16H2,1-4H3,(H,30,35)/t19?,20?,21?,25?,27-,28-,29-/m0/s1 InChIKey: FLRUXAUWDKIEPL-AWFCWSLBSA-N
CBID:215636 http://www.chembase.cn/molecule-215636.html