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SMILES: S(=O)(=O)(Cc1c(ccc(C#N)c1)F)Cl Canonical SMILES: N#Cc1ccc(c(c1)CS(=O)(=O)Cl)F InChI: InChI=1S/C8H5ClFNO2S/c9-14(12,13)5-7-3-6(4-11)1-2-8(7)10/h1-3H,5H2 InChIKey: SGLVRWRAFSIMBA-UHFFFAOYSA-N
CBID:282311 http://www.chembase.cn/molecule-282311.html