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SMILES: CC(=O)C1(C(=O)OCC)CCCC1 Canonical SMILES: CCOC(=O)C1(CCCC1)C(=O)C InChI: InChI=1S/C10H16O3/c1-3-13-9(12)10(8(2)11)6-4-5-7-10/h3-7H2,1-2H3 InChIKey: POZMOHUCPZIZCS-UHFFFAOYSA-N
CBID:71413 http://www.chembase.cn/molecule-71413.html