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SMILES: c1(C(F)(F)F)c(ccc(c1)N)c1ccccc1 Canonical SMILES: Nc1ccc(c(c1)C(F)(F)F)c1ccccc1 InChI: InChI=1S/C13H10F3N/c14-13(15,16)12-8-10(17)6-7-11(12)9-4-2-1-3-5-9/h1-8H,17H2 InChIKey: ZGPGXANZLDHGQA-UHFFFAOYSA-N
CBID:261858 http://www.chembase.cn/molecule-261858.html