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SMILES: c1(nc(oc1)COc1cc(F)ccc1)C(=O)N1CCCCCC1 Canonical SMILES: Fc1cccc(c1)OCc1occ(n1)C(=O)N1CCCCCC1 InChI: InChI=1S/C17H19FN2O3/c18-13-6-5-7-14(10-13)22-12-16-19-15(11-23-16)17(21)20-8-3-1-2-4-9-20/h5-7,10-11H,1-4,8-9,12H2 InChIKey: LNFZGSSSIWOOER-UHFFFAOYSA-N
CBID:496976 http://www.chembase.cn/molecule-496976.html