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SMILES: c1(c2c(n(n1)C)CCC(C2)NCC1(O)CCCCC1)C(=O)NCc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1nn(c2c1CC(NCC1(O)CCCCC1)CC2)C InChI: InChI=1S/C23H31FN4O2/c1-28-20-10-9-18(26-15-23(30)11-3-2-4-12-23)13-19(20)21(27-28)22(29)25-14-16-5-7-17(24)8-6-16/h5-8,18,26,30H,2-4,9-15H2,1H3,(H,25,29) InChIKey: HSIWIZNWKOUPPK-UHFFFAOYSA-N
CBID:370948 http://www.chembase.cn/molecule-370948.html