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SMILES: C1(C(=O)OC(OC1=O)(C)C)C(=O)C1CCCC1 Canonical SMILES: O=C1OC(C)(C)OC(=O)C1C(=O)C1CCCC1 InChI: InChI=1S/C12H16O5/c1-12(2)16-10(14)8(11(15)17-12)9(13)7-5-3-4-6-7/h7-8H,3-6H2,1-2H3 InChIKey: MIDXSBJOWHMRQD-UHFFFAOYSA-N
CBID:248625 http://www.chembase.cn/molecule-248625.html