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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC(=O)CC)CCC(C)C Canonical SMILES: CCC(=O)Oc1ccc2c(c1)oc(=O)c(c2C)CCC(C)C InChI: InChI=1S/C18H22O4/c1-5-17(19)21-13-7-9-14-12(4)15(8-6-11(2)3)18(20)22-16(14)10-13/h7,9-11H,5-6,8H2,1-4H3 InChIKey: YRQBOLHXJYXWJS-UHFFFAOYSA-N
CBID:189417 http://www.chembase.cn/molecule-189417.html