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SMILES: C(=O)(c1ccc(SCc2cnccc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)SCc1cccnc1 InChI: InChI=1S/C13H11NO2S/c15-13(16)11-3-5-12(6-4-11)17-9-10-2-1-7-14-8-10/h1-8H,9H2,(H,15,16) InChIKey: HFAWRXYOQXAQEH-UHFFFAOYSA-N
CBID:257498 http://www.chembase.cn/molecule-257498.html