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SMILES: COC(=O)c1c(N)ccc(c1)C#N Canonical SMILES: COC(=O)c1cc(C#N)ccc1N InChI: InChI=1S/C9H8N2O2/c1-13-9(12)7-4-6(5-10)2-3-8(7)11/h2-4H,11H2,1H3 InChIKey: XVICOGIQWUAIAV-UHFFFAOYSA-N
CBID:287948 http://www.chembase.cn/molecule-287948.html