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SMILES: C[C@H]1C/C=C/[C@@H]2[C@H]3[C@](O3)([C@H]([C@@H]3[C@]2(C(=O)N[C@H]3Cc2ccccc2)OC(=O)O/C=C/[C@@](C1=O)(C)O)C)C Canonical SMILES: O=C1O/C=C/[C@@](C)(O)C(=O)[C@H](C/C=C/[C@H]2[C@]3(O1)C(=O)N[C@H]([C@@H]3[C@H](C)[C@@]1([C@H]2O1)C)Cc1ccccc1)C InChI: InChI=1S/C28H33NO7/c1-16-9-8-12-19-23-27(4,35-23)17(2)21-20(15-18-10-6-5-7-11-18)29-24(31)28(19,21)36-25(32)34-14-13-26(3,33)22(16)30/h5-8,10-14,16-17,19-21,23,33H,9,15H2,1-4H3,(H,29,31)/t16-,17-,19-,20-,21-,23-,26+,27+,28+/m0/s1 InChIKey: LAJXCUNOQSHRJO-DDAXAKGKSA-N
CBID:126842 http://www.chembase.cn/molecule-126842.html