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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC(=NOCC(=O)NC(C(=O)O)Cc5c[nH]c6c5cccc6)CC4)CC3)C)CC2)CCC1C(=O)C)C Canonical SMILES: O=C(NC(C(=O)O)Cc1c[nH]c2c1cccc2)CON=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2C(=O)C)C)C InChI: InChI=1S/C34H43N3O5/c1-20(38)26-10-11-27-25-9-8-22-17-23(12-14-33(22,2)28(25)13-15-34(26,27)3)37-42-19-31(39)36-30(32(40)41)16-21-18-35-29-7-5-4-6-24(21)29/h4-7,17-18,25-28,30,35H,8-16,19H2,1-3H3,(H,36,39)(H,40,41)/t25?,26?,27?,28?,30?,33-,34+/m0/s1 InChIKey: QLSKKZPCPDCUDT-BMCJPBAISA-N
CBID:187814 http://www.chembase.cn/molecule-187814.html