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SMILES: N#CCC(=O)c1c(ccc(c1)F)Cl Canonical SMILES: Fc1cc(C(=O)CC#N)c(cc1)Cl InChI: InChI=1S/C9H5ClFNO/c10-8-2-1-6(11)5-7(8)9(13)3-4-12/h1-2,5H,3H2 InChIKey: JOERVLKBXVTRHK-UHFFFAOYSA-N
CBID:100498 http://www.chembase.cn/molecule-100498.html