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SMILES: COc1ccc(cc1)c1ccc(c(n1)Cl)C#N Canonical SMILES: COc1ccc(cc1)c1ccc(c(n1)Cl)C#N InChI: InChI=1S/C13H9ClN2O/c1-17-11-5-2-9(3-6-11)12-7-4-10(8-15)13(14)16-12/h2-7H,1H3 InChIKey: PELDIRQBLYTDBQ-UHFFFAOYSA-N
CBID:297507 http://www.chembase.cn/molecule-297507.html