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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)OCC)Oc1ccc(cc1)OC Canonical SMILES: CCOc1ccc2c(c1)oc(c(c2=O)Oc1ccc(cc1)OC)C InChI: InChI=1S/C19H18O5/c1-4-22-15-9-10-16-17(11-15)23-12(2)19(18(16)20)24-14-7-5-13(21-3)6-8-14/h5-11H,4H2,1-3H3 InChIKey: JONASZRDMCTJAC-UHFFFAOYSA-N
CBID:200867 http://www.chembase.cn/molecule-200867.html