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SMILES: N1(C(=O)C(c2ccc(cc2)F)O)CC(=O)N(CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1CCN(CC1=O)C(=O)C(c1ccc(cc1)F)O InChI: InChI=1S/C19H19FN2O4/c1-26-16-8-6-15(7-9-16)22-11-10-21(12-17(22)23)19(25)18(24)13-2-4-14(20)5-3-13/h2-9,18,24H,10-12H2,1H3 InChIKey: RDVWKAFYDXEUFD-UHFFFAOYSA-N
CBID:567458 http://www.chembase.cn/molecule-567458.html