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SMILES: C(C(=O)O)(F)(F)F.N#CCC(c1ccccc1)N Canonical SMILES: OC(=O)C(F)(F)F.NC(c1ccccc1)CC#N InChI: InChI=1S/C9H10N2.C2HF3O2/c10-7-6-9(11)8-4-2-1-3-5-8;3-2(4,5)1(6)7/h1-5,9H,6,11H2;(H,6,7) InChIKey: HVMJUYVCSUVRBM-UHFFFAOYSA-N
CBID:236853 http://www.chembase.cn/molecule-236853.html