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SMILES: COC(=O)C(Cc1ccccc1Cl)C#N Canonical SMILES: N#CC(C(=O)OC)Cc1ccccc1Cl InChI: InChI=1S/C11H10ClNO2/c1-15-11(14)9(7-13)6-8-4-2-3-5-10(8)12/h2-5,9H,6H2,1H3 InChIKey: UINYMUPWCAHBKX-UHFFFAOYSA-N
CBID:147664 http://www.chembase.cn/molecule-147664.html