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SMILES: c1(c(nc(s1)OCCOC)C)C(=O)O Canonical SMILES: COCCOc1nc(c(s1)C(=O)O)C InChI: InChI=1S/C8H11NO4S/c1-5-6(7(10)11)14-8(9-5)13-4-3-12-2/h3-4H2,1-2H3,(H,10,11) InChIKey: KRYDWKOXQCAKOY-UHFFFAOYSA-N
CBID:71908 http://www.chembase.cn/molecule-71908.html