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SMILES: CCCCOCCOC(=O)C=C Canonical SMILES: CCCCOCCOC(=O)C=C InChI: InChI=1S/C9H16O3/c1-3-5-6-11-7-8-12-9(10)4-2/h4H,2-3,5-8H2,1H3 InChIKey: PTJDGKYFJYEAOK-UHFFFAOYSA-N
CBID:109822 http://www.chembase.cn/molecule-109822.html