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SMILES: c1(c(=O)c2c(oc1)ccc(c2)C)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1coc2c(c1=O)cc(cc2)C InChI: InChI=1S/C18H14O4/c1-11-3-8-16-14(9-11)18(20)15(10-22-16)17(19)12-4-6-13(21-2)7-5-12/h3-10H,1-2H3 InChIKey: NGHKWEZOUMNAGY-UHFFFAOYSA-N
CBID:187426 http://www.chembase.cn/molecule-187426.html