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SMILES: c1(cc(ncn1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)N Canonical SMILES: O=C(N(c1ncnc(c1)N)C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C14H22N4O4/c1-13(2,3)21-11(19)18(12(20)22-14(4,5)6)10-7-9(15)16-8-17-10/h7-8H,1-6H3,(H2,15,16,17) InChIKey: ZPJZIZPTJRFVIG-UHFFFAOYSA-N
CBID:65758 http://www.chembase.cn/molecule-65758.html