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SMILES: N1(C(=O)CCC1=O)OC(=O)CCC(=O)OCC(=O)[C@@]1([C@@]2([C@H]([C@H]3[C@@H]([C@@]4(C(=CC(=O)CC4)CC3)C)CC2)CC1)C)O Canonical SMILES: O=C(OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)CCC(=O)ON1C(=O)CCC1=O InChI: InChI=1S/C29H37NO9/c1-27-12-9-18(31)15-17(27)3-4-19-20(27)10-13-28(2)21(19)11-14-29(28,37)22(32)16-38-25(35)7-8-26(36)39-30-23(33)5-6-24(30)34/h15,19-21,37H,3-14,16H2,1-2H3/t19-,20+,21+,27+,28+,29+/m1/s1 InChIKey: CBFHDXFEGKQLNJ-YDJYJGKJSA-N
CBID:209417 http://www.chembase.cn/molecule-209417.html