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SMILES: CCCN(F)S(=O)(=O)c1ccc(cc1)C Canonical SMILES: CCCN(S(=O)(=O)c1ccc(cc1)C)F InChI: InChI=1S/C10H14FNO2S/c1-3-8-12(11)15(13,14)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3 InChIKey: ANWSCQFYUDOLCH-UHFFFAOYSA-N
CBID:139035 http://www.chembase.cn/molecule-139035.html