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SMILES: C(=O)(N1CC(c2ccc(cc2)F)OCC1)c1c(O)cncc1 Canonical SMILES: Fc1ccc(cc1)C1OCCN(C1)C(=O)c1ccncc1O InChI: InChI=1S/C16H15FN2O3/c17-12-3-1-11(2-4-12)15-10-19(7-8-22-15)16(21)13-5-6-18-9-14(13)20/h1-6,9,15,20H,7-8,10H2 InChIKey: UEXNHIKYSNSLJX-UHFFFAOYSA-N
CBID:754792 http://www.chembase.cn/molecule-754792.html