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SMILES: S(=O)(=O)(c1ccc(cc1)C)CCNCC Canonical SMILES: CCNCCS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C11H17NO2S/c1-3-12-8-9-15(13,14)11-6-4-10(2)5-7-11/h4-7,12H,3,8-9H2,1-2H3 InChIKey: FQDYSHSSSNRQFG-UHFFFAOYSA-N
CBID:101610 http://www.chembase.cn/molecule-101610.html