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SMILES: CC(=O)SC(c1ccccc1)c1ccccc1 Canonical SMILES: CC(=O)SC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H14OS/c1-12(16)17-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3 InChIKey: BWSRAHYOQIDFAO-UHFFFAOYSA-N
CBID:144846 http://www.chembase.cn/molecule-144846.html