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SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1cc(cc(c1)F)F)CC2)CC(C)C)C Canonical SMILES: CC(CN1C(=O)N(C(=O)C21CCN(CC2)Cc1cc(F)cc(c1)F)C)C InChI: InChI=1S/C19H25F2N3O2/c1-13(2)11-24-18(26)22(3)17(25)19(24)4-6-23(7-5-19)12-14-8-15(20)10-16(21)9-14/h8-10,13H,4-7,11-12H2,1-3H3 InChIKey: YRECXOZWTCBNHW-UHFFFAOYSA-N
CBID:333461 http://www.chembase.cn/molecule-333461.html