提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S1(=O)(=O)C[C@H]2C(=O)[C@@H](C1)C[C@H](C(=O)O)C2 Canonical SMILES: O=C1[C@@H]2C[C@@H](C[C@H]1CS(=O)(=O)C2)C(=O)O InChI: InChI=1S/C9H12O5S/c10-8-6-1-5(9(11)12)2-7(8)4-15(13,14)3-6/h5-7H,1-4H2,(H,11,12)/t5-,6+,7- InChIKey: ZELMCGXVCKXZCQ-KVSKUHBBSA-N
CBID:235030 http://www.chembase.cn/molecule-235030.html