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SMILES: S(=O)(=O)(c1c2c(c(c(c1)F)C)nccc2)Cl Canonical SMILES: Fc1cc(c2c(c1C)nccc2)S(=O)(=O)Cl InChI: InChI=1S/C10H7ClFNO2S/c1-6-8(12)5-9(16(11,14)15)7-3-2-4-13-10(6)7/h2-5H,1H3 InChIKey: VWCVSMRDISNEAH-UHFFFAOYSA-N
CBID:274036 http://www.chembase.cn/molecule-274036.html