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SMILES: [C@@]12(C(=CC(=O)CC2)CCC2C1CC[C@]1(C2CCC1OC(=O)CCC(=O)NCc1ccc(C(=O)O)cc1)C)C Canonical SMILES: O=C(NCc1ccc(cc1)C(=O)O)CCC(=O)OC1CCC2[C@]1(C)CCC1C2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C31H39NO6/c1-30-15-13-22(33)17-21(30)7-8-23-24-9-10-26(31(24,2)16-14-25(23)30)38-28(35)12-11-27(34)32-18-19-3-5-20(6-4-19)29(36)37/h3-6,17,23-26H,7-16,18H2,1-2H3,(H,32,34)(H,36,37)/t23?,24?,25?,26?,30-,31-/m0/s1 InChIKey: UERBGZSPLHPNNH-HNFVTTJXSA-N
CBID:189825 http://www.chembase.cn/molecule-189825.html