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SMILES: c1(cc(ccc1C)C(N)C)F Canonical SMILES: CC(c1ccc(c(c1)F)C)N InChI: InChI=1S/C9H12FN/c1-6-3-4-8(7(2)11)5-9(6)10/h3-5,7H,11H2,1-2H3 InChIKey: LTXLBDDARARPQF-UHFFFAOYSA-N
CBID:236780 http://www.chembase.cn/molecule-236780.html