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SMILES: C(=O)(Nc1cc(N)ccc1F)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1cc(N)ccc1F InChI: InChI=1S/C11H15FN2O/c1-11(2,3)10(15)14-9-6-7(13)4-5-8(9)12/h4-6H,13H2,1-3H3,(H,14,15) InChIKey: YMCMQUDIZFLEEA-UHFFFAOYSA-N
CBID:23261 http://www.chembase.cn/molecule-23261.html