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SMILES: C(=C1CCCCC1)C(=O)OCC Canonical SMILES: CCOC(=O)C=C1CCCCC1 InChI: InChI=1S/C10H16O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h8H,2-7H2,1H3 InChIKey: MCWDXHYYYNGYGK-UHFFFAOYSA-N
CBID:51753 http://www.chembase.cn/molecule-51753.html