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SMILES: c1(nc2c(s1)cc(c(c2)OC)OC)N1CC(C1)C(=O)O Canonical SMILES: COc1cc2sc(nc2cc1OC)N1CC(C1)C(=O)O InChI: InChI=1S/C13H14N2O4S/c1-18-9-3-8-11(4-10(9)19-2)20-13(14-8)15-5-7(6-15)12(16)17/h3-4,7H,5-6H2,1-2H3,(H,16,17) InChIKey: RLSOKNVJROPJSC-UHFFFAOYSA-N
CBID:116016 http://www.chembase.cn/molecule-116016.html