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SMILES: c1(cn(nc1)C)c1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)c1cnn(c1)C InChI: InChI=1S/C11H10N2O/c1-13-7-11(6-12-13)10-4-2-3-9(5-10)8-14/h2-8H,1H3 InChIKey: JMMVYZMDDGBVAW-UHFFFAOYSA-N
CBID:244869 http://www.chembase.cn/molecule-244869.html