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SMILES: S(=O)(=O)(NC1(C(=O)O)CCCCC1)C Canonical SMILES: OC(=O)C1(CCCCC1)NS(=O)(=O)C InChI: InChI=1S/C8H15NO4S/c1-14(12,13)9-8(7(10)11)5-3-2-4-6-8/h9H,2-6H2,1H3,(H,10,11) InChIKey: RCNDFOGWOOSJJO-UHFFFAOYSA-N
CBID:260866 http://www.chembase.cn/molecule-260866.html