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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)N(C)C)CC2)Cc1cc(cc(c1)F)F Canonical SMILES: Fc1cc(cc(c1)F)CN1CC2(CC1=O)CCN(CC2)C(=O)N(C)C InChI: InChI=1S/C18H23F2N3O2/c1-21(2)17(25)22-5-3-18(4-6-22)10-16(24)23(12-18)11-13-7-14(19)9-15(20)8-13/h7-9H,3-6,10-12H2,1-2H3 InChIKey: OODHGEWLJQFOCD-UHFFFAOYSA-N
CBID:578397 http://www.chembase.cn/molecule-578397.html