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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)[C@H](N)C)CC2)Cc1cc(cc(c1)F)F Canonical SMILES: Fc1cc(cc(c1)F)CN1CC2(CC1=O)CCN(CC2)C(=O)[C@H](N)C InChI: InChI=1S/C18H23F2N3O2/c1-12(21)17(25)22-4-2-18(3-5-22)9-16(24)23(11-18)10-13-6-14(19)8-15(20)7-13/h6-8,12H,2-5,9-11,21H2,1H3/t12-/m1/s1 InChIKey: KYQARUZYDZTUIT-GFCCVEGCSA-N
CBID:430913 http://www.chembase.cn/molecule-430913.html