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SMILES: C(C(=O)OCC)C(=O)CC(C)C Canonical SMILES: CCOC(=O)CC(=O)CC(C)C InChI: InChI=1S/C9H16O3/c1-4-12-9(11)6-8(10)5-7(2)3/h7H,4-6H2,1-3H3 InChIKey: FNVGQABNHXEIBU-UHFFFAOYSA-N
CBID:286442 http://www.chembase.cn/molecule-286442.html