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SMILES: O=C(OCC)c1nc(C#N)ccc1 Canonical SMILES: CCOC(=O)c1cccc(n1)C#N InChI: InChI=1S/C9H8N2O2/c1-2-13-9(12)8-5-3-4-7(6-10)11-8/h3-5H,2H2,1H3 InChIKey: FYOOHRDXEPERKP-UHFFFAOYSA-N
CBID:289401 http://www.chembase.cn/molecule-289401.html