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SMILES: [C@@]12(C(C3C([C@@]4(C(CC(=O)CC4)CC3)C)CC2)CCC1OC(=O)CCC(=O)NC(C(=O)O)CS)C Canonical SMILES: SCC(C(=O)O)NC(=O)CCC(=O)OC1CCC2[C@]1(C)CCC1C2CCC2[C@]1(C)CCC(=O)C2 InChI: InChI=1S/C26H39NO6S/c1-25-11-9-16(28)13-15(25)3-4-17-18-5-6-21(26(18,2)12-10-19(17)25)33-23(30)8-7-22(29)27-20(14-34)24(31)32/h15,17-21,34H,3-14H2,1-2H3,(H,27,29)(H,31,32)/t15?,17?,18?,19?,20?,21?,25-,26-/m0/s1 InChIKey: HZWGULSLCDETLM-IYZBSHQKSA-N
CBID:199849 http://www.chembase.cn/molecule-199849.html