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SMILES: N1(C(=O)CC2(C1)CCN(CC(=O)N(C)C)CC2)Cc1cc(cc(c1)F)F Canonical SMILES: Fc1cc(cc(c1)F)CN1CC2(CC1=O)CCN(CC2)CC(=O)N(C)C InChI: InChI=1S/C19H25F2N3O2/c1-22(2)18(26)12-23-5-3-19(4-6-23)10-17(25)24(13-19)11-14-7-15(20)9-16(21)8-14/h7-9H,3-6,10-13H2,1-2H3 InChIKey: LEAJAWSFDXRLAX-UHFFFAOYSA-N
CBID:738376 http://www.chembase.cn/molecule-738376.html