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SMILES: CCC/C=C/COC(=O)CC Canonical SMILES: CCC/C=C/COC(=O)CC InChI: InChI=1S/C9H16O2/c1-3-5-6-7-8-11-9(10)4-2/h6-7H,3-5,8H2,1-2H3 InChIKey: LPWKTEHEFDVAQS-UHFFFAOYSA-N
CBID:110705 http://www.chembase.cn/molecule-110705.html