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SMILES: N1(C(C(=O)Nc2ccc(Oc3cnccc3)cc2)CCCC1)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CN1CCCCC1C(=O)Nc1ccc(cc1)Oc1cccnc1 InChI: InChI=1S/C24H24FN3O2/c25-19-6-3-5-18(15-19)17-28-14-2-1-8-23(28)24(29)27-20-9-11-21(12-10-20)30-22-7-4-13-26-16-22/h3-7,9-13,15-16,23H,1-2,8,14,17H2,(H,27,29) InChIKey: OYQPEFQPKQHVBB-UHFFFAOYSA-N
CBID:535511 http://www.chembase.cn/molecule-535511.html