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SMILES: CC(=O)CSCc1ccccc1 Canonical SMILES: CC(=O)CSCc1ccccc1 InChI: InChI=1S/C10H12OS/c1-9(11)7-12-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 InChIKey: OIEDQMIEPJIRFT-UHFFFAOYSA-N
CBID:109856 http://www.chembase.cn/molecule-109856.html