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SMILES: c1(n(c(=S)[nH]c1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c(=S)n1c1ccccc1 InChI: InChI=1S/C10H8N2O2S/c13-9(14)8-6-11-10(15)12(8)7-4-2-1-3-5-7/h1-6H,(H,11,15)(H,13,14) InChIKey: YXIZTCTXXDBABW-UHFFFAOYSA-N
CBID:246845 http://www.chembase.cn/molecule-246845.html