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SMILES: C(C(F)(F)F)(c1cc(c(cc1)N)C)(F)F Canonical SMILES: Nc1ccc(cc1C)C(C(F)(F)F)(F)F InChI: InChI=1S/C9H8F5N/c1-5-4-6(2-3-7(5)15)8(10,11)9(12,13)14/h2-4H,15H2,1H3 InChIKey: JVPHVEVTCAXTKN-UHFFFAOYSA-N
CBID:263611 http://www.chembase.cn/molecule-263611.html