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SMILES: O1c2cc(cc(O)c2C2=C(SCCC2)C1(C)C)C(C)C(C)CCCCC Canonical SMILES: CCCCCC(C(c1cc(O)c2c(c1)OC(C1=C2CCCS1)(C)C)C)C InChI: InChI=1S/C23H34O2S/c1-6-7-8-10-15(2)16(3)17-13-19(24)21-18-11-9-12-26-22(18)23(4,5)25-20(21)14-17/h13-16,24H,6-12H2,1-5H3 InChIKey: YCNTYPIGYVTFBO-UHFFFAOYSA-N
CBID:129920 http://www.chembase.cn/molecule-129920.html