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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC(=NOCC(=O)NC(C(=O)O)Cc5ccccc5)CC4)CC3)C)CC2)CCC1C(=O)C)C Canonical SMILES: O=C(NC(C(=O)O)Cc1ccccc1)CON=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2C(=O)C)C)C InChI: InChI=1S/C32H42N2O5/c1-20(35)25-11-12-26-24-10-9-22-18-23(13-15-31(22,2)27(24)14-16-32(25,26)3)34-39-19-29(36)33-28(30(37)38)17-21-7-5-4-6-8-21/h4-8,18,24-28H,9-17,19H2,1-3H3,(H,33,36)(H,37,38)/t24?,25?,26?,27?,28?,31-,32+/m0/s1 InChIKey: CYWWELYHCZFKIG-LOGQQTMSSA-N
CBID:187716 http://www.chembase.cn/molecule-187716.html