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SMILES: Cc1c(cn(n1)c1ccccc1)C=O Canonical SMILES: O=Cc1cn(nc1C)c1ccccc1 InChI: InChI=1S/C11H10N2O/c1-9-10(8-14)7-13(12-9)11-5-3-2-4-6-11/h2-8H,1H3 InChIKey: CVCOOKQWHMGEDQ-UHFFFAOYSA-N
CBID:140921 http://www.chembase.cn/molecule-140921.html