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SMILES: CC(=O)NC(CSCc1ccccc1)C(=O)O Canonical SMILES: CC(=O)NC(C(=O)O)CSCc1ccccc1 InChI: InChI=1S/C12H15NO3S/c1-9(14)13-11(12(15)16)8-17-7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,13,14)(H,15,16) InChIKey: BJUXDERNWYKSIQ-UHFFFAOYSA-N
CBID:108276 http://www.chembase.cn/molecule-108276.html