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SMILES: s1c(nc(c1)C(=O)O)N1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1scc(n1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C13H19N3O4S/c1-13(2,3)20-12(19)16-6-4-15(5-7-16)11-14-9(8-21-11)10(17)18/h8H,4-7H2,1-3H3,(H,17,18) InChIKey: FMSFMUBALWPCQM-UHFFFAOYSA-N
CBID:796809 http://www.chembase.cn/molecule-796809.html