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SMILES: C(c1cc(c(c(C#C)c1)N)C#N)(F)(F)F Canonical SMILES: C#Cc1cc(cc(c1N)C#N)C(F)(F)F InChI: InChI=1S/C10H5F3N2/c1-2-6-3-8(10(11,12)13)4-7(5-14)9(6)15/h1,3-4H,15H2 InChIKey: OWGLZSBACPBEQK-UHFFFAOYSA-N
CBID:51133 http://www.chembase.cn/molecule-51133.html