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SMILES: S(=O)(=O)(c1ccc(cc1)F)CCC#N Canonical SMILES: N#CCCS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C9H8FNO2S/c10-8-2-4-9(5-3-8)14(12,13)7-1-6-11/h2-5H,1,7H2 InChIKey: LEUZTXMDDQGYQK-UHFFFAOYSA-N
CBID:114655 http://www.chembase.cn/molecule-114655.html