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SMILES: OC(=O)C(Cc1ccccc1)CSC(=O)C Canonical SMILES: OC(=O)C(Cc1ccccc1)CSC(=O)C InChI: InChI=1S/C12H14O3S/c1-9(13)16-8-11(12(14)15)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,15) InChIKey: BCAAXVOKLXDSPD-UHFFFAOYSA-N
CBID:78149 http://www.chembase.cn/molecule-78149.html