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SMILES: C(=O)(C1C(=O)CCCC1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)C1CCCCC1=O InChI: InChI=1S/C10H14O4/c1-2-14-10(13)9(12)7-5-3-4-6-8(7)11/h7H,2-6H2,1H3 InChIKey: SIQOFNOENHOIFT-UHFFFAOYSA-N
CBID:51096 http://www.chembase.cn/molecule-51096.html