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SMILES: c1(c2c(oc1)cc1c(c(cc(=O)o1)CCCC)c2)c1ccc(cc1)OC Canonical SMILES: CCCCc1cc(=O)oc2c1cc1c(c2)occ1c1ccc(cc1)OC InChI: InChI=1S/C22H20O4/c1-3-4-5-15-10-22(23)26-21-12-20-18(11-17(15)21)19(13-25-20)14-6-8-16(24-2)9-7-14/h6-13H,3-5H2,1-2H3 InChIKey: CKCGDYDCEDQTMD-UHFFFAOYSA-N
CBID:188391 http://www.chembase.cn/molecule-188391.html