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SMILES: N(C(=O)CCl)(C(C)(C)C)Cc1cc(F)ccc1 Canonical SMILES: ClCC(=O)N(C(C)(C)C)Cc1cccc(c1)F InChI: InChI=1S/C13H17ClFNO/c1-13(2,3)16(12(17)8-14)9-10-5-4-6-11(15)7-10/h4-7H,8-9H2,1-3H3 InChIKey: NDPWEBDHZUVUKM-UHFFFAOYSA-N
CBID:260648 http://www.chembase.cn/molecule-260648.html