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SMILES: N1(CC(=O)Nc2cc(c(cc2)F)N)C(C)CCCC1 Canonical SMILES: O=C(Nc1ccc(c(c1)N)F)CN1CCCCC1C InChI: InChI=1S/C14H20FN3O/c1-10-4-2-3-7-18(10)9-14(19)17-11-5-6-12(15)13(16)8-11/h5-6,8,10H,2-4,7,9,16H2,1H3,(H,17,19) InChIKey: WJOFFAXGZDVGDB-UHFFFAOYSA-N
CBID:258177 http://www.chembase.cn/molecule-258177.html