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SMILES: COc1cc(cc(c1)OC)/C=C/C(=O)/C=C/c1cc(cc(c1)OC)OC.COc1cc(cc(c1)OC)/C=C/C(=O)/C=C/c1cc(cc(c1)OC)OC.[Pd] Canonical SMILES: COc1cc(/C=C/C(=O)/C=C/c2cc(OC)cc(c2)OC)cc(c1)OC.COc1cc(/C=C/C(=O)/C=C/c2cc(OC)cc(c2)OC)cc(c1)OC.[Pd] InChI: InChI=1S/2C21H22O5.Pd/c2*1-23-18-9-15(10-19(13-18)24-2)5-7-17(22)8-6-16-11-20(25-3)14-21(12-16)26-4;/h2*5-14H,1-4H3;/b2*7-5+,8-6+; InChIKey: RTGAJOPJZJDWAX-XVGSOSPHSA-N
CBID:144613 http://www.chembase.cn/molecule-144613.html