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SMILES: c1(c(nc(c(c1)C#N)SCC(=O)O)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(C#N)c(nc1N)SCC(=O)O InChI: InChI=1S/C11H11N3O4S/c1-2-18-11(17)7-3-6(4-12)10(14-9(7)13)19-5-8(15)16/h3H,2,5H2,1H3,(H2,13,14)(H,15,16) InChIKey: MDMCTGJEADKMHO-UHFFFAOYSA-N
CBID:245043 http://www.chembase.cn/molecule-245043.html