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SMILES: c1(cccc(c1)C(=O)CC#N)C(F)(F)F Canonical SMILES: N#CCC(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H6F3NO/c11-10(12,13)8-3-1-2-7(6-8)9(15)4-5-14/h1-3,6H,4H2 InChIKey: GEPORLBYZLQDOB-UHFFFAOYSA-N
CBID:43373 http://www.chembase.cn/molecule-43373.html