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SMILES: c12c(sc(c1C)C(=O)OCC)nc([nH]c2=O)CSCCC(=O)O Canonical SMILES: CCOC(=O)c1sc2c(c1C)c(=O)[nH]c(n2)CSCCC(=O)O InChI: InChI=1S/C14H16N2O5S2/c1-3-21-14(20)11-7(2)10-12(19)15-8(16-13(10)23-11)6-22-5-4-9(17)18/h3-6H2,1-2H3,(H,17,18)(H,15,16,19) InChIKey: SBIMPOJDWIZPDA-UHFFFAOYSA-N
CBID:238211 http://www.chembase.cn/molecule-238211.html