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SMILES: c1(NC(=O)Cc2ccc(Cl)cc2)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)Cc1ccc(cc1)Cl InChI: InChI=1S/C14H12ClFN2O/c15-10-3-1-9(2-4-10)7-14(19)18-13-8-11(17)5-6-12(13)16/h1-6,8H,7,17H2,(H,18,19) InChIKey: CSEWFDHCEWQTCJ-UHFFFAOYSA-N
CBID:23269 http://www.chembase.cn/molecule-23269.html