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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)ccc(c2)OC(=O)C InChI: InChI=1S/C18H14O5/c1-11(19)23-14-7-8-15-17(9-14)22-10-16(18(15)20)12-3-5-13(21-2)6-4-12/h3-10H,1-2H3 InChIKey: GGGJVAAAUYBGSQ-UHFFFAOYSA-N
CBID:201399 http://www.chembase.cn/molecule-201399.html