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SMILES: C(c1c(cccc1)NC(=O)CC#N)(F)(F)F Canonical SMILES: N#CCC(=O)Nc1ccccc1C(F)(F)F InChI: InChI=1S/C10H7F3N2O/c11-10(12,13)7-3-1-2-4-8(7)15-9(16)5-6-14/h1-4H,5H2,(H,15,16) InChIKey: QRMBMSKLEQIKLX-UHFFFAOYSA-N
CBID:36879 http://www.chembase.cn/molecule-36879.html