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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1sccc1)cc2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1coc2c(c1=O)ccc(c2)OC(=O)c1cccs1 InChI: InChI=1S/C22H16O6S/c1-25-17-8-5-13(10-19(17)26-2)16-12-27-18-11-14(6-7-15(18)21(16)23)28-22(24)20-4-3-9-29-20/h3-12H,1-2H3 InChIKey: JYKMBPWJMGBNBN-UHFFFAOYSA-N
CBID:197258 http://www.chembase.cn/molecule-197258.html