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SMILES: C12(C(=O)OC(C2)(C)C)C(=O)OC(C1)(C)C Canonical SMILES: O=C1OC(CC21CC(OC2=O)(C)C)(C)C InChI: InChI=1S/C11H16O4/c1-9(2)5-11(7(12)14-9)6-10(3,4)15-8(11)13/h5-6H2,1-4H3 InChIKey: IONYILFUJPGGFI-UHFFFAOYSA-N
CBID:188142 http://www.chembase.cn/molecule-188142.html