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SMILES: C(=O)(c1ccc(Sc2ncccc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)Sc1ccccn1 InChI: InChI=1S/C12H9NO2S/c14-12(15)9-4-6-10(7-5-9)16-11-3-1-2-8-13-11/h1-8H,(H,14,15) InChIKey: ZBGAGYNJDAOUCU-UHFFFAOYSA-N
CBID:266043 http://www.chembase.cn/molecule-266043.html