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SMILES: S1(=O)(=O)CC(CC1)(NCCO)C Canonical SMILES: OCCNC1(C)CCS(=O)(=O)C1 InChI: InChI=1S/C7H15NO3S/c1-7(8-3-4-9)2-5-12(10,11)6-7/h8-9H,2-6H2,1H3 InChIKey: SYXGZQKBWXSACH-UHFFFAOYSA-N
CBID:307133 http://www.chembase.cn/molecule-307133.html