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SMILES: N1(c2c(cc(cc2)N)F)Cc2c(CC1)cccc2 Canonical SMILES: Nc1ccc(c(c1)F)N1CCc2c(C1)cccc2 InChI: InChI=1S/C15H15FN2/c16-14-9-13(17)5-6-15(14)18-8-7-11-3-1-2-4-12(11)10-18/h1-6,9H,7-8,10,17H2 InChIKey: ARBPHFUDGVSPAY-UHFFFAOYSA-N
CBID:47858 http://www.chembase.cn/molecule-47858.html