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SMILES: O=c1[nH]ncc2c1c(F)cc(C(C)(C)C)c2 Canonical SMILES: Fc1cc(cc2c1c(=O)[nH]nc2)C(C)(C)C InChI: InChI=1S/C12H13FN2O/c1-12(2,3)8-4-7-6-14-15-11(16)10(7)9(13)5-8/h4-6H,1-3H3,(H,15,16) InChIKey: UQLKXNSVRRFDGE-UHFFFAOYSA-N
CBID:290326 http://www.chembase.cn/molecule-290326.html