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SMILES: c1(c(CNC(=O)[C@H](N)C)cccn1)Oc1c(cc(cc1)F)F Canonical SMILES: O=C([C@H](N)C)NCc1cccnc1Oc1ccc(cc1F)F InChI: InChI=1S/C15H15F2N3O2/c1-9(18)14(21)20-8-10-3-2-6-19-15(10)22-13-5-4-11(16)7-12(13)17/h2-7,9H,8,18H2,1H3,(H,20,21)/t9-/m1/s1 InChIKey: UJKUHMOJMZFIAO-SECBINFHSA-N
CBID:763450 http://www.chembase.cn/molecule-763450.html