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SMILES: o1c(cc(c1N)C#N)c1ccccc1 Canonical SMILES: N#Cc1cc(oc1N)c1ccccc1 InChI: InChI=1S/C11H8N2O/c12-7-9-6-10(14-11(9)13)8-4-2-1-3-5-8/h1-6H,13H2 InChIKey: UWTDTJWGYWUILP-UHFFFAOYSA-N
CBID:91874 http://www.chembase.cn/molecule-91874.html