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SMILES: O=C1NC=NC1CCC(=O)O Canonical SMILES: OC(=O)CCC1N=CNC1=O InChI: InChI=1S/C6H8N2O3/c9-5(10)2-1-4-6(11)8-3-7-4/h3-4H,1-2H2,(H,9,10)(H,7,8,11) InChIKey: HEXMLHKQVUFYME-UHFFFAOYSA-N
CBID:127801 http://www.chembase.cn/molecule-127801.html