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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OC(=O)C(C)C)cc2 Canonical SMILES: O=C(C(C)C)Oc1ccc2c(c1)oc(=O)cc2c1cc2ccccc2oc1=O InChI: InChI=1S/C22H16O6/c1-12(2)21(24)26-14-7-8-15-16(11-20(23)27-19(15)10-14)17-9-13-5-3-4-6-18(13)28-22(17)25/h3-12H,1-2H3 InChIKey: CNVYUABUWCRREY-UHFFFAOYSA-N
CBID:223273 http://www.chembase.cn/molecule-223273.html