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SMILES: S(=O)(=O)(NC1CCC(CC1)O)C Canonical SMILES: OC1CCC(CC1)NS(=O)(=O)C InChI: InChI=1S/C7H15NO3S/c1-12(10,11)8-6-2-4-7(9)5-3-6/h6-9H,2-5H2,1H3 InChIKey: YOGRIUMAMGIKTI-UHFFFAOYSA-N
CBID:286021 http://www.chembase.cn/molecule-286021.html