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SMILES: s1c(nc(c1C(=O)OCC)C)OC Canonical SMILES: CCOC(=O)c1sc(nc1C)OC InChI: InChI=1S/C8H11NO3S/c1-4-12-7(10)6-5(2)9-8(11-3)13-6/h4H2,1-3H3 InChIKey: IQIVPHXCGDDSIM-UHFFFAOYSA-N
CBID:814160 http://www.chembase.cn/molecule-814160.html