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SMILES: CC(=O)SC(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: CC(=O)SC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H18OS/c1-17(22)23-21(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3 InChIKey: GUGBTNQSFAFZSY-UHFFFAOYSA-N
CBID:144744 http://www.chembase.cn/molecule-144744.html