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SMILES: NNC(=S)NCc1cc2c(cc1)OCO2 Canonical SMILES: NNC(=S)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C9H11N3O2S/c10-12-9(15)11-4-6-1-2-7-8(3-6)14-5-13-7/h1-3H,4-5,10H2,(H2,11,12,15) InChIKey: QDNGFJROOVPDTK-UHFFFAOYSA-N
CBID:52150 http://www.chembase.cn/molecule-52150.html