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SMILES: C(=O)(c1cnc(cc1)F)N(C)C Canonical SMILES: Fc1ccc(cn1)C(=O)N(C)C InChI: InChI=1S/C8H9FN2O/c1-11(2)8(12)6-3-4-7(9)10-5-6/h3-5H,1-2H3 InChIKey: BPUDTWHLOMYSKZ-UHFFFAOYSA-N
CBID:247177 http://www.chembase.cn/molecule-247177.html