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SMILES: C(=O)(Cc1c(F)cccc1)NN Canonical SMILES: NNC(=O)Cc1ccccc1F InChI: InChI=1S/C8H9FN2O/c9-7-4-2-1-3-6(7)5-8(12)11-10/h1-4H,5,10H2,(H,11,12) InChIKey: PNDSPBIGKGHCSR-UHFFFAOYSA-N
CBID:53439 http://www.chembase.cn/molecule-53439.html