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SMILES: C1CC([C@H]2[C@](C1)([C@H](C(=C)CC2)C/C=C/1\C(COC1=O)OCSC)C)(C)C Canonical SMILES: CSCOC1COC(=O)/C/1=C/C[C@H]1C(=C)CC[C@@H]2[C@]1(C)CCCC2(C)C InChI: InChI=1S/C22H34O3S/c1-15-7-10-19-21(2,3)11-6-12-22(19,4)17(15)9-8-16-18(25-14-26-5)13-24-20(16)23/h8,17-19H,1,6-7,9-14H2,2-5H3/b16-8+/t17-,18?,19-,22+/m0/s1 InChIKey: OQVOPTGDIFAAGT-KEPKVTKNSA-N
CBID:304820 http://www.chembase.cn/molecule-304820.html