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SMILES: C1CCCC(C1)C(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)C1CCCCC1 InChI: InChI=1S/C10H16O3/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h8H,2-7H2,1H3 InChIKey: MAOUXDYQHDQFFV-UHFFFAOYSA-N
CBID:29865 http://www.chembase.cn/molecule-29865.html