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SMILES: N1(C(=O)CC(C1)N)Cc1cc(F)ccc1 Canonical SMILES: NC1CC(=O)N(C1)Cc1cccc(c1)F InChI: InChI=1S/C11H13FN2O/c12-9-3-1-2-8(4-9)6-14-7-10(13)5-11(14)15/h1-4,10H,5-7,13H2 InChIKey: FXNRGZICGMTZDY-UHFFFAOYSA-N
CBID:671105 http://www.chembase.cn/molecule-671105.html