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SMILES: c1(CNC(=O)c2cc(Cn3nccc3)ccc2)c(F)cccc1Cl Canonical SMILES: O=C(c1cccc(c1)Cn1cccn1)NCc1c(F)cccc1Cl InChI: InChI=1S/C18H15ClFN3O/c19-16-6-2-7-17(20)15(16)11-21-18(24)14-5-1-4-13(10-14)12-23-9-3-8-22-23/h1-10H,11-12H2,(H,21,24) InChIKey: OPHVLDLIIFFBIM-UHFFFAOYSA-N
CBID:410085 http://www.chembase.cn/molecule-410085.html