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SMILES: C1CN(Cc2c1n(nc2C(=O)O)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c(C1)c(nn2C)C(=O)O)OC(C)(C)C InChI: InChI=1S/C13H19N3O4/c1-13(2,3)20-12(19)16-6-5-9-8(7-16)10(11(17)18)14-15(9)4/h5-7H2,1-4H3,(H,17,18) InChIKey: MIVUCYLGVASPHG-UHFFFAOYSA-N
CBID:60571 http://www.chembase.cn/molecule-60571.html