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SMILES: [nH]1c(=O)c2c(nc1S)cc(C(=O)O)cc2 Canonical SMILES: OC(=O)c1ccc2c(c1)nc([nH]c2=O)S InChI: InChI=1S/C9H6N2O3S/c12-7-5-2-1-4(8(13)14)3-6(5)10-9(15)11-7/h1-3H,(H,13,14)(H2,10,11,12,15) InChIKey: FUSOIMWPMXIWLV-UHFFFAOYSA-N
CBID:256559 http://www.chembase.cn/molecule-256559.html