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SMILES: N1(C(=O)CCC1=O)OC(=O)CCC(=O)O[C@H]1[C@@]2([C@H]([C@H]3[C@@H]([C@@]4(C(=CC(=O)CC4)CC3)C)CC2)CC1)C Canonical SMILES: O=C(O[C@@H]1CC[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/C27H35NO7/c1-26-13-11-17(29)15-16(26)3-4-18-19-5-6-21(27(19,2)14-12-20(18)26)34-24(32)9-10-25(33)35-28-22(30)7-8-23(28)31/h15,18-21H,3-14H2,1-2H3/t18-,19-,20-,21+,26-,27-/m0/s1 InChIKey: DJWFGVOOMBXVAG-BEOOSWCLSA-N
CBID:211875 http://www.chembase.cn/molecule-211875.html