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SMILES: [C@]12([C@@](C(=O)CSCC(=O)N)(CCC1C1C([C@@]3(C(=CC(=O)CC3)CC1)C)CC2)O)C Canonical SMILES: NC(=O)CSCC(=O)[C@@]1(O)CCC2[C@]1(C)CCC1C2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C23H33NO4S/c1-21-8-5-15(25)11-14(21)3-4-16-17(21)6-9-22(2)18(16)7-10-23(22,28)19(26)12-29-13-20(24)27/h11,16-18,28H,3-10,12-13H2,1-2H3,(H2,24,27)/t16?,17?,18?,21-,22-,23-/m0/s1 InChIKey: ZKNXKMBLZGFNHY-RRDSURKDSA-N
CBID:184754 http://www.chembase.cn/molecule-184754.html