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SMILES: C(=O)(c1cc(c(c(c1)OC)OC)OC)Oc1ccc(C(=O)CC)cc1 Canonical SMILES: CCC(=O)c1ccc(cc1)OC(=O)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C19H20O6/c1-5-15(20)12-6-8-14(9-7-12)25-19(21)13-10-16(22-2)18(24-4)17(11-13)23-3/h6-11H,5H2,1-4H3 InChIKey: ZLNYMOIGKUSYMK-UHFFFAOYSA-N
CBID:194947 http://www.chembase.cn/molecule-194947.html