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SMILES: C(=O)(c1cnc(Oc2c(cc(CN3CCCC3)cc2)F)cc1)N1CCCCC1 Canonical SMILES: Fc1cc(ccc1Oc1ccc(cn1)C(=O)N1CCCCC1)CN1CCCC1 InChI: InChI=1S/C22H26FN3O2/c23-19-14-17(16-25-10-4-5-11-25)6-8-20(19)28-21-9-7-18(15-24-21)22(27)26-12-2-1-3-13-26/h6-9,14-15H,1-5,10-13,16H2 InChIKey: XUAADLJJTTWGGQ-UHFFFAOYSA-N
CBID:625174 http://www.chembase.cn/molecule-625174.html