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SMILES: c1(n[nH]c2cc(ccc12)OC)C#N Canonical SMILES: COc1ccc2c(c1)[nH]nc2C#N InChI: InChI=1S/C9H7N3O/c1-13-6-2-3-7-8(4-6)11-12-9(7)5-10/h2-4H,1H3,(H,11,12) InChIKey: QAJXYNLOGLGDCG-UHFFFAOYSA-N
CBID:810733 http://www.chembase.cn/molecule-810733.html