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SMILES: c1(nnc(o1)CCC(=O)O)c1cscc1 Canonical SMILES: OC(=O)CCc1nnc(o1)c1cscc1 InChI: InChI=1S/C9H8N2O3S/c12-8(13)2-1-7-10-11-9(14-7)6-3-4-15-5-6/h3-5H,1-2H2,(H,12,13) InChIKey: QSWZEGLBYPYKID-UHFFFAOYSA-N
CBID:254181 http://www.chembase.cn/molecule-254181.html