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SMILES: c1c(ccc(c1)CC(C)(C)N)F Canonical SMILES: CC(Cc1ccc(cc1)F)(N)C InChI: InChI=1S/C10H14FN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3 InChIKey: JITFIYFVPMQJOK-UHFFFAOYSA-N
CBID:11961 http://www.chembase.cn/molecule-11961.html