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SMILES: CC(C)(C)OC(=O)CCCO Canonical SMILES: OCCCC(=O)OC(C)(C)C InChI: InChI=1S/C8H16O3/c1-8(2,3)11-7(10)5-4-6-9/h9H,4-6H2,1-3H3 InChIKey: RXGFTUPFXKYRMW-UHFFFAOYSA-N
CBID:134515 http://www.chembase.cn/molecule-134515.html