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SMILES: c1(C(=O)N2CCC(Oc3cc(F)ccc3)CC2)c(n[nH]c1)c1ccccc1 Canonical SMILES: Fc1cccc(c1)OC1CCN(CC1)C(=O)c1c[nH]nc1c1ccccc1 InChI: InChI=1S/C21H20FN3O2/c22-16-7-4-8-18(13-16)27-17-9-11-25(12-10-17)21(26)19-14-23-24-20(19)15-5-2-1-3-6-15/h1-8,13-14,17H,9-12H2,(H,23,24) InChIKey: FNOMMFJNEXOIJP-UHFFFAOYSA-N
CBID:778678 http://www.chembase.cn/molecule-778678.html