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SMILES: c1(C(=O)NN)c(ccs1)OCc1ccccc1 Canonical SMILES: NNC(=O)c1sccc1OCc1ccccc1 InChI: InChI=1S/C12H12N2O2S/c13-14-12(15)11-10(6-7-17-11)16-8-9-4-2-1-3-5-9/h1-7H,8,13H2,(H,14,15) InChIKey: KOHQGZOPNDFKRX-UHFFFAOYSA-N
CBID:42022 http://www.chembase.cn/molecule-42022.html