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SMILES: C(c1ccc(NN=C(C#N)C#N)cc1)(F)(F)F Canonical SMILES: N#CC(=NNc1ccc(cc1)C(F)(F)F)C#N InChI: InChI=1S/C10H5F3N4/c11-10(12,13)7-1-3-8(4-2-7)16-17-9(5-14)6-15/h1-4,16H InChIKey: VFGZASZXLDMQJH-UHFFFAOYSA-N
CBID:101954 http://www.chembase.cn/molecule-101954.html