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SMILES: S(=O)(=O)(Nc1c(C(=O)O)cccc1)C1CC1 Canonical SMILES: OC(=O)c1ccccc1NS(=O)(=O)C1CC1 InChI: InChI=1S/C10H11NO4S/c12-10(13)8-3-1-2-4-9(8)11-16(14,15)7-5-6-7/h1-4,7,11H,5-6H2,(H,12,13) InChIKey: FQDKWAZAHBVUAD-UHFFFAOYSA-N
CBID:118514 http://www.chembase.cn/molecule-118514.html