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SMILES: N#CCC(=O)c1c(ccc(c1)F)F Canonical SMILES: Fc1ccc(cc1C(=O)CC#N)F InChI: InChI=1S/C9H5F2NO/c10-6-1-2-8(11)7(5-6)9(13)3-4-12/h1-2,5H,3H2 InChIKey: MRKQEVHBBWQIAD-UHFFFAOYSA-N
CBID:100493 http://www.chembase.cn/molecule-100493.html