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SMILES: c1ccc(cc1)CNC(=O)Nc1ccc(cc1F)Cl Canonical SMILES: O=C(Nc1ccc(cc1F)Cl)NCc1ccccc1 InChI: InChI=1S/C14H12ClFN2O/c15-11-6-7-13(12(16)8-11)18-14(19)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,18,19) InChIKey: ICDQZQDDTMMRDP-UHFFFAOYSA-N
CBID:300972 http://www.chembase.cn/molecule-300972.html