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SMILES: S(c1c(cccn1)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)c1cccnc1Sc1ccccc1 InChI: InChI=1S/C12H9NO2S/c14-12(15)10-7-4-8-13-11(10)16-9-5-2-1-3-6-9/h1-8H,(H,14,15) InChIKey: MGIDOIDQQMOYTH-UHFFFAOYSA-N
CBID:79244 http://www.chembase.cn/molecule-79244.html