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SMILES: c1ccc(cc1)CNC(=O)Nc1ccc(c(c1)Cl)F Canonical SMILES: O=C(Nc1ccc(c(c1)Cl)F)NCc1ccccc1 InChI: InChI=1S/C14H12ClFN2O/c15-12-8-11(6-7-13(12)16)18-14(19)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,18,19) InChIKey: QPOUDTFOINLVBG-UHFFFAOYSA-N
CBID:300386 http://www.chembase.cn/molecule-300386.html