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SMILES: C(=O)(C(CCCSC(=O)C)c1ccc(cc1)OCc1ccccc1)OC Canonical SMILES: COC(=O)C(c1ccc(cc1)OCc1ccccc1)CCCSC(=O)C InChI: InChI=1S/C21H24O4S/c1-16(22)26-14-6-9-20(21(23)24-2)18-10-12-19(13-11-18)25-15-17-7-4-3-5-8-17/h3-5,7-8,10-13,20H,6,9,14-15H2,1-2H3 InChIKey: PLVGLZLOESCMTR-UHFFFAOYSA-N
CBID:810540 http://www.chembase.cn/molecule-810540.html