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SMILES: c1(c(c(/C=C/C(=O)c2cc(c(cc2)OC)OC)ccc1OC)OC)OC Canonical SMILES: COc1ccc(cc1OC)C(=O)/C=C/c1ccc(c(c1OC)OC)OC InChI: InChI=1S/C20H22O6/c1-22-16-10-8-14(12-18(16)24-3)15(21)9-6-13-7-11-17(23-2)20(26-5)19(13)25-4/h6-12H,1-5H3/b9-6+ InChIKey: MBWOUYGUUKACAI-RMKNXTFCSA-N
CBID:222800 http://www.chembase.cn/molecule-222800.html