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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC(=O)C)CC(C)C Canonical SMILES: CC(Cc1c(=O)oc2c(c1C)ccc(c2)OC(=O)C)C InChI: InChI=1S/C16H18O4/c1-9(2)7-14-10(3)13-6-5-12(19-11(4)17)8-15(13)20-16(14)18/h5-6,8-9H,7H2,1-4H3 InChIKey: FFEVKWAHGOZWDC-UHFFFAOYSA-N
CBID:184321 http://www.chembase.cn/molecule-184321.html