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SMILES: c1(NC(=O)CNCc2cnccc2)c(ccc(c1)C)F Canonical SMILES: O=C(Nc1cc(C)ccc1F)CNCc1cccnc1 InChI: InChI=1S/C15H16FN3O/c1-11-4-5-13(16)14(7-11)19-15(20)10-18-9-12-3-2-6-17-8-12/h2-8,18H,9-10H2,1H3,(H,19,20) InChIKey: CBGQPSXVLJMTLT-UHFFFAOYSA-N
CBID:865892 http://www.chembase.cn/molecule-865892.html