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SMILES: C(=O)(c1cnc(c2c(Cl)cccc2F)cc1)N(C)C Canonical SMILES: O=C(c1ccc(nc1)c1c(F)cccc1Cl)N(C)C InChI: InChI=1S/C14H12ClFN2O/c1-18(2)14(19)9-6-7-12(17-8-9)13-10(15)4-3-5-11(13)16/h3-8H,1-2H3 InChIKey: LFFPUFGOQRDKOL-UHFFFAOYSA-N
CBID:402552 http://www.chembase.cn/molecule-402552.html