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SMILES: C(=O)(N1CCCCCC1)c1cc(c(cc1)F)N Canonical SMILES: O=C(c1ccc(c(c1)N)F)N1CCCCCC1 InChI: InChI=1S/C13H17FN2O/c14-11-6-5-10(9-12(11)15)13(17)16-7-3-1-2-4-8-16/h5-6,9H,1-4,7-8,15H2 InChIKey: JRCCTRHIKJPSCW-UHFFFAOYSA-N
CBID:121219 http://www.chembase.cn/molecule-121219.html