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SMILES: S(=O)(=O)(c1c(c(F)ccc1)CN)NC.Cl Canonical SMILES: NCc1c(F)cccc1S(=O)(=O)NC.Cl InChI: InChI=1S/C8H11FN2O2S.ClH/c1-11-14(12,13)8-4-2-3-7(9)6(8)5-10;/h2-4,11H,5,10H2,1H3;1H InChIKey: VUEFVSOZQNZIOG-UHFFFAOYSA-N
CBID:237552 http://www.chembase.cn/molecule-237552.html