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SMILES: S(=O)(=O)(NC(C(=O)O)CC)c1cc2c(cc1)cccc2 Canonical SMILES: CCC(C(=O)O)NS(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C14H15NO4S/c1-2-13(14(16)17)15-20(18,19)12-8-7-10-5-3-4-6-11(10)9-12/h3-9,13,15H,2H2,1H3,(H,16,17) InChIKey: JHMNSCZBIJSNRA-UHFFFAOYSA-N
CBID:11087 http://www.chembase.cn/molecule-11087.html