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SMILES: C(C(=O)c1cc(C#N)ccc1)C(=O)OCC Canonical SMILES: CCOC(=O)CC(=O)c1cccc(c1)C#N InChI: InChI=1S/C12H11NO3/c1-2-16-12(15)7-11(14)10-5-3-4-9(6-10)8-13/h3-6H,2,7H2,1H3 InChIKey: BKFPVHXPYUFQHT-UHFFFAOYSA-N
CBID:180161 http://www.chembase.cn/molecule-180161.html