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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC(C)C)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OC(C)C InChI: InChI=1S/C18H22O5/c1-5-21-17(19)9-8-15-12(4)14-7-6-13(22-11(2)3)10-16(14)23-18(15)20/h6-7,10-11H,5,8-9H2,1-4H3 InChIKey: GHCRWPLMWTVFOJ-UHFFFAOYSA-N
CBID:195977 http://www.chembase.cn/molecule-195977.html