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SMILES: N(C(=O)c1ccc(cc1)F)(N)C Canonical SMILES: CN(C(=O)c1ccc(cc1)F)N InChI: InChI=1S/C8H9FN2O/c1-11(10)8(12)6-2-4-7(9)5-3-6/h2-5H,10H2,1H3 InChIKey: RINJRPOTTYANET-UHFFFAOYSA-N
CBID:99240 http://www.chembase.cn/molecule-99240.html