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SMILES: N1(C(=O)CC(C1)NC(C)C)Cc1cc(F)ccc1 Canonical SMILES: CC(NC1CC(=O)N(C1)Cc1cccc(c1)F)C InChI: InChI=1S/C14H19FN2O/c1-10(2)16-13-7-14(18)17(9-13)8-11-4-3-5-12(15)6-11/h3-6,10,13,16H,7-9H2,1-2H3 InChIKey: WFWCOQGIRJBFBR-UHFFFAOYSA-N
CBID:774882 http://www.chembase.cn/molecule-774882.html