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SMILES: c1(c(=O)c2c(oc1)cccc2)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1coc2c(c1=O)cccc2 InChI: InChI=1S/C17H12O4/c1-20-12-8-6-11(7-9-12)16(18)14-10-21-15-5-3-2-4-13(15)17(14)19/h2-10H,1H3 InChIKey: GBNXJFPBHDQULS-UHFFFAOYSA-N
CBID:187047 http://www.chembase.cn/molecule-187047.html