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SMILES: n1c(oc2c1cccc2)c1ccc(NC(=O)C2CCN(Cc3cc(F)ccc3)CC2)cc1 Canonical SMILES: Fc1cccc(c1)CN1CCC(CC1)C(=O)Nc1ccc(cc1)c1nc2c(o1)cccc2 InChI: InChI=1S/C26H24FN3O2/c27-21-5-3-4-18(16-21)17-30-14-12-19(13-15-30)25(31)28-22-10-8-20(9-11-22)26-29-23-6-1-2-7-24(23)32-26/h1-11,16,19H,12-15,17H2,(H,28,31) InChIKey: BPIIYZAAQIKUKM-UHFFFAOYSA-N
CBID:523453 http://www.chembase.cn/molecule-523453.html