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SMILES: C12(C(=O)OC(C1)(C(=O)C)C)C(=O)OC(C2)(C)C Canonical SMILES: O=C1OC(CC21CC(OC2=O)(C)C)(C)C(=O)C InChI: InChI=1S/C12H16O5/c1-7(13)11(4)6-12(9(15)17-11)5-10(2,3)16-8(12)14/h5-6H2,1-4H3 InChIKey: IKFFQIXHTZRUGX-UHFFFAOYSA-N
CBID:192803 http://www.chembase.cn/molecule-192803.html