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SMILES: n1c(c(ccc1)C(=O)O)SCc1ccccc1 Canonical SMILES: OC(=O)c1cccnc1SCc1ccccc1 InChI: InChI=1S/C13H11NO2S/c15-13(16)11-7-4-8-14-12(11)17-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,16) InChIKey: OJNZDGDYAXCHPB-UHFFFAOYSA-N
CBID:90876 http://www.chembase.cn/molecule-90876.html