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SMILES: c1(sc(cc1)C=O)c1ccccc1 Canonical SMILES: O=Cc1ccc(s1)c1ccccc1 InChI: InChI=1S/C11H8OS/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h1-8H InChIKey: APWHJDHTLFVWSQ-UHFFFAOYSA-N
CBID:40684 http://www.chembase.cn/molecule-40684.html