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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC(=O)c1occc1)Cc1ccccc1 Canonical SMILES: O=c1oc2cc(ccc2c(c1Cc1ccccc1)C)OC(=O)c1ccco1 InChI: InChI=1S/C22H16O5/c1-14-17-10-9-16(26-22(24)19-8-5-11-25-19)13-20(17)27-21(23)18(14)12-15-6-3-2-4-7-15/h2-11,13H,12H2,1H3 InChIKey: FFVDTUCIUDNLEY-UHFFFAOYSA-N
CBID:193408 http://www.chembase.cn/molecule-193408.html