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SMILES: n1c([nH]nc1)SCC(=O)Nc1c(C(=O)O)cccc1 Canonical SMILES: O=C(Nc1ccccc1C(=O)O)CSc1ncn[nH]1 InChI: InChI=1S/C11H10N4O3S/c16-9(5-19-11-12-6-13-15-11)14-8-4-2-1-3-7(8)10(17)18/h1-4,6H,5H2,(H,14,16)(H,17,18)(H,12,13,15) InChIKey: HMZHYQOQOKDUHC-UHFFFAOYSA-N
CBID:10845 http://www.chembase.cn/molecule-10845.html