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SMILES: C(=O)(/C=C/c1cc(c(cc1)OC)OC)Oc1ccc(cc1)C(C)C Canonical SMILES: COc1ccc(cc1OC)/C=C/C(=O)Oc1ccc(cc1)C(C)C InChI: InChI=1S/C20H22O4/c1-14(2)16-7-9-17(10-8-16)24-20(21)12-6-15-5-11-18(22-3)19(13-15)23-4/h5-14H,1-4H3/b12-6+ InChIKey: FZTUFQFZVCQYBE-WUXMJOGZSA-N
CBID:189719 http://www.chembase.cn/molecule-189719.html