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SMILES: n1c(onc1C)c1c2c(ccc1)cccc2 Canonical SMILES: Cc1noc(n1)c1cccc2c1cccc2 InChI: InChI=1S/C13H10N2O/c1-9-14-13(16-15-9)12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3 InChIKey: CKLADIRZKHMDKL-UHFFFAOYSA-N
CBID:116036 http://www.chembase.cn/molecule-116036.html