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SMILES: N1(S(=O)(=O)C)CCC(CC1)C=O Canonical SMILES: O=CC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C7H13NO3S/c1-12(10,11)8-4-2-7(6-9)3-5-8/h6-7H,2-5H2,1H3 InChIKey: HRPDHOOLRWLRAR-UHFFFAOYSA-N
CBID:89102 http://www.chembase.cn/molecule-89102.html