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SMILES: Clc1c(ccc(c1)C(=O)CC#N)F Canonical SMILES: N#CCC(=O)c1ccc(c(c1)Cl)F InChI: InChI=1S/C9H5ClFNO/c10-7-5-6(1-2-8(7)11)9(13)3-4-12/h1-2,5H,3H2 InChIKey: FGUGPOXBIHLBOM-UHFFFAOYSA-N
CBID:100495 http://www.chembase.cn/molecule-100495.html