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SMILES: O=C1N(CO)C2N(CO)C(=O)N(CO)C2N1CO Canonical SMILES: OCN1C(=O)N(C2C1N(CO)C(=O)N2CO)CO InChI: InChI=1S/C8H14N4O6/c13-1-9-5-6(11(3-15)7(9)17)12(4-16)8(18)10(5)2-14/h5-6,13-16H,1-4H2 InChIKey: UUGLSEIATNSHRI-UHFFFAOYSA-N
CBID:293791 http://www.chembase.cn/molecule-293791.html