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SMILES: C1(C(=O)O)(CCN(C(=O)[C@H]2NCCCC2)CC1)Oc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)OC1(CCN(CC1)C(=O)[C@@H]1CCCCN1)C(=O)O InChI: InChI=1S/C18H23FN2O4/c19-13-4-6-14(7-5-13)25-18(17(23)24)8-11-21(12-9-18)16(22)15-3-1-2-10-20-15/h4-7,15,20H,1-3,8-12H2,(H,23,24)/t15-/m0/s1 InChIKey: AKMDVHDDQZKLOQ-HNNXBMFYSA-N
CBID:546019 http://www.chembase.cn/molecule-546019.html