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SMILES: c1(c(=O)[nH]c(c(c1)C#N)SCC(=O)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(C#N)c([nH]c1=O)SCC(=O)O InChI: InChI=1S/C11H10N2O5S/c1-2-18-11(17)7-3-6(4-12)10(13-9(7)16)19-5-8(14)15/h3H,2,5H2,1H3,(H,13,16)(H,14,15) InChIKey: KZOBIVWPAVICID-UHFFFAOYSA-N
CBID:242973 http://www.chembase.cn/molecule-242973.html