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SMILES: C(=O)(CCCC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)CCCC(=O)O InChI: InChI=1S/C9H16O4/c1-9(2,3)13-8(12)6-4-5-7(10)11/h4-6H2,1-3H3,(H,10,11) InChIKey: VZHNAVSRNGLHRD-UHFFFAOYSA-N
CBID:797714 http://www.chembase.cn/molecule-797714.html