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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)OC(=O)C Canonical SMILES: O=C(OCC(=O)[C@]1(CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)OC(=O)C)CCC(=O)ON1C(=O)CCC1=O InChI: InChI=1S/C31H39NO10/c1-18(33)41-31(24(35)17-40-27(38)8-9-28(39)42-32-25(36)6-7-26(32)37)15-12-23-21-5-4-19-16-20(34)10-13-29(19,2)22(21)11-14-30(23,31)3/h16,21-23H,4-15,17H2,1-3H3/t21-,22+,23+,29+,30+,31+/m1/s1 InChIKey: DOSGIOCXLNHNRB-BXPFSADZSA-N
CBID:209725 http://www.chembase.cn/molecule-209725.html