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SMILES: N1(C(=O)NCC1=O)CC(=O)N1CCC(CC1)Oc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)OC1CCN(CC1)C(=O)CN1C(=O)CNC1=O InChI: InChI=1S/C16H18FN3O4/c17-11-1-3-12(4-2-11)24-13-5-7-19(8-6-13)15(22)10-20-14(21)9-18-16(20)23/h1-4,13H,5-10H2,(H,18,23) InChIKey: PRKBXDGGPKPIBO-UHFFFAOYSA-N
CBID:689442 http://www.chembase.cn/molecule-689442.html