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SMILES: O1[C@@H]2C(=O)C[C@H](C1CO2)SCC Canonical SMILES: CCS[C@@H]1CC(=O)[C@H]2OC1CO2 InChI: InChI=1S/C8H12O3S/c1-2-12-7-3-5(9)8-10-4-6(7)11-8/h6-8H,2-4H2,1H3/t6?,7-,8?/m1/s1 InChIKey: SGQKKKZRPMGROX-ZUEIMRROSA-N
CBID:187229 http://www.chembase.cn/molecule-187229.html