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SMILES: [n+]1(c(cc(cc1)C)C#N)[O-] Canonical SMILES: [O-][n+]1ccc(cc1C#N)C InChI: InChI=1S/C7H6N2O/c1-6-2-3-9(10)7(4-6)5-8/h2-4H,1H3 InChIKey: MRQIJKZOIOOQIC-UHFFFAOYSA-N
CBID:799126 http://www.chembase.cn/molecule-799126.html