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SMILES: n12c(nnc1SCCC(=O)O)[nH]c1c2cccc1 Canonical SMILES: OC(=O)CCSc1nnc2n1c1ccccc1[nH]2 InChI: InChI=1S/C11H10N4O2S/c16-9(17)5-6-18-11-14-13-10-12-7-3-1-2-4-8(7)15(10)11/h1-4H,5-6H2,(H,12,13)(H,16,17) InChIKey: IJRZAJPXIICNLX-UHFFFAOYSA-N
CBID:13377 http://www.chembase.cn/molecule-13377.html