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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)C(c1ccc(cc1)F)O)CC2)CC(=O)N Canonical SMILES: NC(=O)CN1CC2(CCN(CC2)C(=O)C(c2ccc(cc2)F)O)CCC1=O InChI: InChI=1S/C19H24FN3O4/c20-14-3-1-13(2-4-14)17(26)18(27)22-9-7-19(8-10-22)6-5-16(25)23(12-19)11-15(21)24/h1-4,17,26H,5-12H2,(H2,21,24) InChIKey: UVZOAZCGRZHQQQ-UHFFFAOYSA-N
CBID:505185 http://www.chembase.cn/molecule-505185.html