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SMILES: c12c(c(cc(=O)o1)c1ccccc1)ccc(c2C)OCc1oc(C(=O)O)cc1 Canonical SMILES: O=c1oc2c(C)c(OCc3ccc(o3)C(=O)O)ccc2c(c1)c1ccccc1 InChI: InChI=1S/C22H16O6/c1-13-18(26-12-15-7-9-19(27-15)22(24)25)10-8-16-17(11-20(23)28-21(13)16)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,24,25) InChIKey: KKWJAVLPKUAQOI-UHFFFAOYSA-N
CBID:187615 http://www.chembase.cn/molecule-187615.html