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SMILES: s1c(ccc1C=O)Cc1ccccc1 Canonical SMILES: O=Cc1ccc(s1)Cc1ccccc1 InChI: InChI=1S/C12H10OS/c13-9-12-7-6-11(14-12)8-10-4-2-1-3-5-10/h1-7,9H,8H2 InChIKey: DYTNGDNLLFVCBH-UHFFFAOYSA-N
CBID:283455 http://www.chembase.cn/molecule-283455.html