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SMILES: [C@]12([C@@](C(=O)CSC(=S)SCC(=O)O)(CCC1C1C([C@@]3(C(=CC(=O)CC3)CC1)C)CC2)O)C Canonical SMILES: OC(=O)CSC(=S)SCC(=O)[C@@]1(O)CCC2[C@]1(C)CCC1C2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C24H32O5S3/c1-22-8-5-15(25)11-14(22)3-4-16-17(22)6-9-23(2)18(16)7-10-24(23,29)19(26)12-31-21(30)32-13-20(27)28/h11,16-18,29H,3-10,12-13H2,1-2H3,(H,27,28)/t16?,17?,18?,22-,23-,24-/m0/s1 InChIKey: IKRAHARPUOQISU-NKTSCJDPSA-N
CBID:208001 http://www.chembase.cn/molecule-208001.html