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SMILES: [nH]1c(nnc1SCC(=O)O)c1ccc(cc1)C Canonical SMILES: OC(=O)CSc1nnc([nH]1)c1ccc(cc1)C InChI: InChI=1S/C11H11N3O2S/c1-7-2-4-8(5-3-7)10-12-11(14-13-10)17-6-9(15)16/h2-5H,6H2,1H3,(H,15,16)(H,12,13,14) InChIKey: VIDPPAQOCSVKGA-UHFFFAOYSA-N
CBID:239758 http://www.chembase.cn/molecule-239758.html