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SMILES: CC1=NC(=O)C(CO)C=N1 Canonical SMILES: OCC1C=NC(=NC1=O)C InChI: InChI=1S/C6H8N2O2/c1-4-7-2-5(3-9)6(10)8-4/h2,5,9H,3H2,1H3 InChIKey: VWQIVGGLUAMHRO-UHFFFAOYSA-N
CBID:286824 http://www.chembase.cn/molecule-286824.html