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SMILES: N(c1c(F)cccc1)C(=O)CNCc1ccc(Cl)cc1 Canonical SMILES: O=C(Nc1ccccc1F)CNCc1ccc(cc1)Cl InChI: InChI=1S/C15H14ClFN2O/c16-12-7-5-11(6-8-12)9-18-10-15(20)19-14-4-2-1-3-13(14)17/h1-8,18H,9-10H2,(H,19,20) InChIKey: MCHWFOUTUJYDDK-UHFFFAOYSA-N
CBID:260134 http://www.chembase.cn/molecule-260134.html