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SMILES: CN1[C@H]2C[C@H](OS(=O)(=O)C)C[C@@H]1CC2 Canonical SMILES: CN1[C@@H]2CC[C@H]1C[C@H](C2)OS(=O)(=O)C InChI: InChI=1S/C9H17NO3S/c1-10-7-3-4-8(10)6-9(5-7)13-14(2,11)12/h7-9H,3-6H2,1-2H3/t7-,8+,9- InChIKey: JDDPSVBBPCQWAL-AYMMMOKOSA-N
CBID:290166 http://www.chembase.cn/molecule-290166.html