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SMILES: C(=O)(C=CCCCCl)OCC Canonical SMILES: ClCCCC=CC(=O)OCC InChI: InChI=1S/C8H13ClO2/c1-2-11-8(10)6-4-3-5-7-9/h4,6H,2-3,5,7H2,1H3 InChIKey: CKAKSKNWORUGDA-UHFFFAOYSA-N
CBID:800952 http://www.chembase.cn/molecule-800952.html