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SMILES: c1(cnc(cc1)C(=O)OCC)C#N Canonical SMILES: CCOC(=O)c1ccc(cn1)C#N InChI: InChI=1S/C9H8N2O2/c1-2-13-9(12)8-4-3-7(5-10)6-11-8/h3-4,6H,2H2,1H3 InChIKey: GXSJSHGZQTWJLG-UHFFFAOYSA-N
CBID:43068 http://www.chembase.cn/molecule-43068.html