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SMILES: c1(c2c(oc(=O)c1)cc1OC(CCc1c2)(C)C)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1cc(=O)oc2c1cc1CCC(Oc1c2)(C)C InChI: InChI=1S/C18H20O5/c1-4-21-16(19)8-12-9-17(20)22-15-10-14-11(7-13(12)15)5-6-18(2,3)23-14/h7,9-10H,4-6,8H2,1-3H3 InChIKey: YKYOETIMUPIHCT-UHFFFAOYSA-N
CBID:209993 http://www.chembase.cn/molecule-209993.html