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SMILES: COc1cc(cc(c1)/C=C/C(=O)/C=C/c1cc(cc(c1)OC)OC)OC Canonical SMILES: COc1cc(/C=C/C(=O)/C=C/c2cc(OC)cc(c2)OC)cc(c1)OC InChI: InChI=1S/C21H22O5/c1-23-18-9-15(10-19(13-18)24-2)5-7-17(22)8-6-16-11-20(25-3)14-21(12-16)26-4/h5-14H,1-4H3 InChIKey: VXKNQOUEXUHOLI-UHFFFAOYSA-N
CBID:142428 http://www.chembase.cn/molecule-142428.html