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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)C(N)CF)CC2)Cc1cc(OC)ccc1 Canonical SMILES: FCC(C(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1cccc(c1)OC)N InChI: InChI=1S/C19H26FN3O3/c1-26-15-4-2-3-14(9-15)12-23-13-19(10-17(23)24)5-7-22(8-6-19)18(25)16(21)11-20/h2-4,9,16H,5-8,10-13,21H2,1H3 InChIKey: HIJXVIOVLLWEEZ-UHFFFAOYSA-N
CBID:542542 http://www.chembase.cn/molecule-542542.html