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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCCC)OC)c1ccccc1 Canonical SMILES: CCCCc1cc2c(cc1OC)occ(c2=O)c1ccccc1 InChI: InChI=1S/C20H20O3/c1-3-4-8-15-11-16-19(12-18(15)22-2)23-13-17(20(16)21)14-9-6-5-7-10-14/h5-7,9-13H,3-4,8H2,1-2H3 InChIKey: CEWFMORNGGPTND-UHFFFAOYSA-N
CBID:180747 http://www.chembase.cn/molecule-180747.html