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SMILES: C(=O)(c1n(ccc1)C)N1CC(COc2cc(F)ccc2)CCC1 Canonical SMILES: Fc1cccc(c1)OCC1CCCN(C1)C(=O)c1cccn1C InChI: InChI=1S/C18H21FN2O2/c1-20-9-4-8-17(20)18(22)21-10-3-5-14(12-21)13-23-16-7-2-6-15(19)11-16/h2,4,6-9,11,14H,3,5,10,12-13H2,1H3 InChIKey: IAFQCWPUIXLBAS-UHFFFAOYSA-N
CBID:353135 http://www.chembase.cn/molecule-353135.html