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SMILES: S(=O)(=O)(N(CCCC)CCCC)c1ccccc1 Canonical SMILES: CCCCN(S(=O)(=O)c1ccccc1)CCCC InChI: InChI=1S/C14H23NO2S/c1-3-5-12-15(13-6-4-2)18(16,17)14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H3 InChIKey: YKXINVWHNNYQMA-UHFFFAOYSA-N
CBID:9954 http://www.chembase.cn/molecule-9954.html