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SMILES: CC(=O)OC1(CCCCCC1)C#N Canonical SMILES: N#CC1(CCCCCC1)OC(=O)C InChI: InChI=1S/C10H15NO2/c1-9(12)13-10(8-11)6-4-2-3-5-7-10/h2-7H2,1H3 InChIKey: CDDMHDQXVZILGM-UHFFFAOYSA-N
CBID:112117 http://www.chembase.cn/molecule-112117.html