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SMILES: O(c1cc(ccc1OC)CCC=O)c1ccc(cc1)CSc1ccccc1 Canonical SMILES: O=CCCc1ccc(c(c1)Oc1ccc(cc1)CSc1ccccc1)OC InChI: InChI=1S/C23H22O3S/c1-25-22-14-11-18(6-5-15-24)16-23(22)26-20-12-9-19(10-13-20)17-27-21-7-3-2-4-8-21/h2-4,7-16H,5-6,17H2,1H3 InChIKey: VUENWPYGIPZFJA-UHFFFAOYSA-N
CBID:82189 http://www.chembase.cn/molecule-82189.html