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SMILES: c1(nc2c(s1)cc(cc2)C(C)C)N(CC(=O)O)C Canonical SMILES: OC(=O)CN(c1nc2c(s1)cc(cc2)C(C)C)C InChI: InChI=1S/C13H16N2O2S/c1-8(2)9-4-5-10-11(6-9)18-13(14-10)15(3)7-12(16)17/h4-6,8H,7H2,1-3H3,(H,16,17) InChIKey: SFJIBODTCRULMJ-UHFFFAOYSA-N
CBID:116092 http://www.chembase.cn/molecule-116092.html