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SMILES: O=C1N(C(=O)C(N(C(=O)NCO)CO)N1CO)CO Canonical SMILES: OCNC(=O)N(C1C(=O)N(C(=O)N1CO)CO)CO InChI: InChI=1S/C8H14N4O7/c13-1-9-7(18)10(2-14)5-6(17)12(4-16)8(19)11(5)3-15/h5,13-16H,1-4H2,(H,9,18) InChIKey: SOROIESOUPGGFO-UHFFFAOYSA-N
CBID:126951 http://www.chembase.cn/molecule-126951.html