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SMILES: S(=O)(c1c(F)cccc1)CCN.Cl Canonical SMILES: NCCS(=O)c1ccccc1F.Cl InChI: InChI=1S/C8H10FNOS.ClH/c9-7-3-1-2-4-8(7)12(11)6-5-10;/h1-4H,5-6,10H2;1H InChIKey: STCRRERGLJYCPN-UHFFFAOYSA-N
CBID:274409 http://www.chembase.cn/molecule-274409.html