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SMILES: C(=O)(C(Cc1sccc1)C)O Canonical SMILES: OC(=O)C(Cc1cccs1)C InChI: InChI=1S/C8H10O2S/c1-6(8(9)10)5-7-3-2-4-11-7/h2-4,6H,5H2,1H3,(H,9,10) InChIKey: YAUVRHSZEQIRJG-UHFFFAOYSA-N
CBID:30899 http://www.chembase.cn/molecule-30899.html