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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)[C@@H](N)CO)CC2)Cc1cc(cc(c1)F)F Canonical SMILES: OC[C@@H](C(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1cc(F)cc(c1)F)N InChI: InChI=1S/C18H23F2N3O3/c19-13-5-12(6-14(20)7-13)9-23-11-18(8-16(23)25)1-3-22(4-2-18)17(26)15(21)10-24/h5-7,15,24H,1-4,8-11,21H2/t15-/m0/s1 InChIKey: ZXJYGBLOHJOZDN-HNNXBMFYSA-N
CBID:653292 http://www.chembase.cn/molecule-653292.html