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SMILES: [nH]1c(cc(c1)C#N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(c[nH]1)C#N InChI: InChI=1S/C8H8N2O2/c1-2-12-8(11)7-3-6(4-9)5-10-7/h3,5,10H,2H2,1H3 InChIKey: CCQIGAVVCHRTER-UHFFFAOYSA-N
CBID:803095 http://www.chembase.cn/molecule-803095.html