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SMILES: N1([C@H]([C@H]2[C@](CC1)(O)CCCC2)c1ccc(cc1)OC)C(=O)/C=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)N1CC[C@@]2([C@H]([C@@H]1c1ccc(cc1)OC)CCCC2)O InChI: InChI=1S/C26H31NO4/c1-30-21-11-6-19(7-12-21)8-15-24(28)27-18-17-26(29)16-4-3-5-23(26)25(27)20-9-13-22(31-2)14-10-20/h6-15,23,25,29H,3-5,16-18H2,1-2H3/b15-8+/t23-,25-,26-/m0/s1 InChIKey: XAXWXKBSOOOXDQ-KMPHKNMPSA-N
CBID:200145 http://www.chembase.cn/molecule-200145.html