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SMILES: COc1ccc(cc1)C/C=C(\O)/C=C/c1ccc(cc1)OC.COc1ccc(cc1)C/C=C(\O)/C=C/c1ccc(cc1)OC.COc1ccc(cc1)C/C=C(\O)/C=C/c1ccc(cc1)OC.[Pd].[Pd] Canonical SMILES: COc1ccc(cc1)C/C=C(/C=C/c1ccc(cc1)OC)\O.COc1ccc(cc1)C/C=C(/C=C/c1ccc(cc1)OC)\O.COc1ccc(cc1)C/C=C(/C=C/c1ccc(cc1)OC)\O.[Pd].[Pd] InChI: InChI=1S/3C19H20O3.2Pd/c3*1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16;;/h3*3,5-14,20H,4H2,1-2H3;; InChIKey: PJXCZUPYHVVMKT-UHFFFAOYSA-N
CBID:143521 http://www.chembase.cn/molecule-143521.html