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SMILES: c1(c(cc(cc1)F)F)C(N)C(C)C Canonical SMILES: CC(C(c1ccc(cc1F)F)N)C InChI: InChI=1S/C10H13F2N/c1-6(2)10(13)8-4-3-7(11)5-9(8)12/h3-6,10H,13H2,1-2H3 InChIKey: LGCSZOFAQLXAQA-UHFFFAOYSA-N
CBID:237773 http://www.chembase.cn/molecule-237773.html