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SMILES: c1(nc2c(s1)c(ccc2OC)OC)N1CC(C1)C(=O)O Canonical SMILES: COc1ccc(c2c1sc(n2)N1CC(C1)C(=O)O)OC InChI: InChI=1S/C13H14N2O4S/c1-18-8-3-4-9(19-2)11-10(8)14-13(20-11)15-5-7(6-15)12(16)17/h3-4,7H,5-6H2,1-2H3,(H,16,17) InChIKey: SHCVATZDUCNYEU-UHFFFAOYSA-N
CBID:116012 http://www.chembase.cn/molecule-116012.html