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SMILES: c1(nc([nH]c1C)C=C)C(=O)C Canonical SMILES: C=Cc1nc(c([nH]1)C)C(=O)C InChI: InChI=1S/C8H10N2O/c1-4-7-9-5(2)8(10-7)6(3)11/h4H,1H2,2-3H3,(H,9,10) InChIKey: QKFNEZWKQZMBEM-UHFFFAOYSA-N
CBID:256361 http://www.chembase.cn/molecule-256361.html