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SMILES: C1(=O)[C@H]2C[C@H](C(=O)O)C[C@@H]1CSC2 Canonical SMILES: OC(=O)[C@@H]1C[C@@H]2CSC[C@H](C1)C2=O InChI: InChI=1S/C9H12O3S/c10-8-6-1-5(9(11)12)2-7(8)4-13-3-6/h5-7H,1-4H2,(H,11,12)/t5-,6-,7+ InChIKey: BIABQGBXOGNDRV-POBXSPIYSA-N
CBID:235029 http://www.chembase.cn/molecule-235029.html