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SMILES: C(C(=O)OCC)(C#N)c1cc(ccc1)Cl Canonical SMILES: CCOC(=O)C(c1cccc(c1)Cl)C#N InChI: InChI=1S/C11H10ClNO2/c1-2-15-11(14)10(7-13)8-4-3-5-9(12)6-8/h3-6,10H,2H2,1H3 InChIKey: YRJLGZCWCQCFIC-UHFFFAOYSA-N
CBID:797715 http://www.chembase.cn/molecule-797715.html