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SMILES: c1(C(F)(F)F)c(ccc(c1)N)N(C)C Canonical SMILES: Nc1ccc(c(c1)C(F)(F)F)N(C)C InChI: InChI=1S/C9H11F3N2/c1-14(2)8-4-3-6(13)5-7(8)9(10,11)12/h3-5H,13H2,1-2H3 InChIKey: ZQEWNTUETRXSRX-UHFFFAOYSA-N
CBID:47782 http://www.chembase.cn/molecule-47782.html