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SMILES: C(=O)(N1CC(c2ccc(cc2)F)OCC1)Nc1cc(C(=O)C)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)N1CCOC(C1)c1ccc(cc1)F)C(=O)C InChI: InChI=1S/C20H21FN2O4/c1-13(24)15-5-8-18(26-2)17(11-15)22-20(25)23-9-10-27-19(12-23)14-3-6-16(21)7-4-14/h3-8,11,19H,9-10,12H2,1-2H3,(H,22,25) InChIKey: MRFAJHOEGAXPLC-UHFFFAOYSA-N
CBID:835595 http://www.chembase.cn/molecule-835595.html