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SMILES: s1c(cnc1NC(=O)C)C(=O)O Canonical SMILES: CC(=O)Nc1ncc(s1)C(=O)O InChI: InChI=1S/C6H6N2O3S/c1-3(9)8-6-7-2-4(12-6)5(10)11/h2H,1H3,(H,10,11)(H,7,8,9) InChIKey: SJYFSVDACNOHOD-UHFFFAOYSA-N
CBID:64822 http://www.chembase.cn/molecule-64822.html