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SMILES: N1(C(=O)C2CCC2)C[C@@H]2N(C[C@H](C1)CC2)Cc1nc2c(cc(cc2)F)cc1 Canonical SMILES: Fc1ccc2c(c1)ccc(n2)CN1C[C@H]2CC[C@@H]1CN(C2)C(=O)C1CCC1 InChI: InChI=1S/C22H26FN3O/c23-18-6-9-21-17(10-18)5-7-19(24-21)13-25-11-15-4-8-20(25)14-26(12-15)22(27)16-2-1-3-16/h5-7,9-10,15-16,20H,1-4,8,11-14H2/t15-,20-/m1/s1 InChIKey: FHQXMFURENSEJJ-FOIQADDNSA-N
CBID:320057 http://www.chembase.cn/molecule-320057.html