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SMILES: c1(c2c3c(oc(=O)c2)ccc(c3)OCC(=O)C)oc2c(c1)cccc2OC Canonical SMILES: COc1cccc2c1oc(c2)c1cc(=O)oc2c1cc(OCC(=O)C)cc2 InChI: InChI=1S/C21H16O6/c1-12(22)11-25-14-6-7-17-15(9-14)16(10-20(23)26-17)19-8-13-4-3-5-18(24-2)21(13)27-19/h3-10H,11H2,1-2H3 InChIKey: HHBYOCHHRWGTSU-UHFFFAOYSA-N
CBID:223235 http://www.chembase.cn/molecule-223235.html