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SMILES: c1(c(n[nH]c1)c1cc(c(cc1)OC)F)CN1CCC(C(=O)OC)CC1 Canonical SMILES: COC(=O)C1CCN(CC1)Cc1c[nH]nc1c1ccc(c(c1)F)OC InChI: InChI=1S/C18H22FN3O3/c1-24-16-4-3-13(9-15(16)19)17-14(10-20-21-17)11-22-7-5-12(6-8-22)18(23)25-2/h3-4,9-10,12H,5-8,11H2,1-2H3,(H,20,21) InChIKey: HVXREBQDMBHDDK-UHFFFAOYSA-N
CBID:860448 http://www.chembase.cn/molecule-860448.html