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SMILES: n1c(csc1N)c1cc(NC(=O)C)c(cc1)O Canonical SMILES: CC(=O)Nc1cc(ccc1O)c1csc(n1)N InChI: InChI=1S/C11H11N3O2S/c1-6(15)13-8-4-7(2-3-10(8)16)9-5-17-11(12)14-9/h2-5,16H,1H3,(H2,12,14)(H,13,15) InChIKey: HCYCFCBZPVGADV-UHFFFAOYSA-N
CBID:250718 http://www.chembase.cn/molecule-250718.html