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SMILES: C(=O)(N(c1ccc(C(=N)N)cc1)C)OC(C)(C)C Canonical SMILES: CN(c1ccc(cc1)C(=N)N)C(=O)OC(C)(C)C InChI: InChI=1S/C13H19N3O2/c1-13(2,3)18-12(17)16(4)10-7-5-9(6-8-10)11(14)15/h5-8H,1-4H3,(H3,14,15) InChIKey: UIDMYNUWNJIMRT-UHFFFAOYSA-N
CBID:242271 http://www.chembase.cn/molecule-242271.html